Update contribution

Without this line, pkg-config 0.29.2 refuses to parse the arpack.pc file:

# pkg-config --libs arpack
Variable 'includedir' not defined in '/usr/lib/pkgconfig/arpack.pc'

.clang-format

@@ -0,0 +1 @@
+BasedOnStyle:  Google

.gitignore

@@ -1,18 +1,60 @@
 .hgignore
-.deps
-*.o
-*.lo
+
+# Generated by `autoreconf`
+Makefile.in
+aclocal.m4
+configure
+autom4te.cache/
+build-aux/
+m4/libtool.m4
+m4/lt*.m4
+
+# Generated by `./configure`
 Makefile
-arpack.pc
-autom4te.cache/
-*.la
-.libs/
-SRC/.libs/
-UTIL/.libs/
-autom4te.cache/
 config.log
 config.status
 libtool
+.deps/
+arpack.pc
+
+# Generated by `make`
+*.o
+*.mod
+*.lo
+*.la
+.libs/
+
+# CMake build directories
+BUILD
+Build
+build
+
+# Generated by `make check`
+*.log
+*.trs
+TESTS/dnsimp
+TESTS/bug_1315_double
+TESTS/bug_1315_single
+TESTS/bug_1323
+TESTS/bug_58_double
+TESTS/bug_79_double_complex
+TESTS/icb_arpack_c
+TESTS/icb_arpack_cpp
+EXAMPLES/BAND/[sd][sn]bdr[123456]
+EXAMPLES/BAND/[cz]nbdr[1234]
+EXAMPLES/COMPLEX/[cz]ndrv[1234]
+EXAMPLES/NONSYM/[sd]ndrv[123456]
+EXAMPLES/SIMPLE/[sd]ssimp
+EXAMPLES/SIMPLE/[sdcz]nsimp
+EXAMPLES/SVD/[sd]svd
+EXAMPLES/SYM/[sd]sdrv[123456]
+PARPACK/EXAMPLES/MPI/p[sd]ndrv[13]
+PARPACK/EXAMPLES/MPI/p[sd]sdrv1
+PARPACK/EXAMPLES/MPI/p[cz]ndrv1
+PARPACK/TESTS/MPI/icb_parpack_c
+PARPACK/TESTS/MPI/icb_parpack_cpp
+PARPACK/TESTS/MPI/issue46
+
 *.lib
 *.def
 *.dll
@@ -22,14 +64,3 @@ libtool
 *.suo
 VISUAL_STUDIO/Release MKL/
 VISUAL_STUDIO/bin/
-TESTS/dnsimp*
-TESTS/bug_1323*
-TESTS/test-suite.log
-PARPACK/EXAMPLES/MPI/pcndrv1
-PARPACK/EXAMPLES/MPI/pdndrv1
-PARPACK/EXAMPLES/MPI/pdndrv3
-PARPACK/EXAMPLES/MPI/pdsdrv1
-PARPACK/EXAMPLES/MPI/psndrv3
-PARPACK/EXAMPLES/MPI/pssdrv1
-PARPACK/EXAMPLES/MPI/pzndrv1
-

.travis.yml

@@ -0,0 +1,75 @@
+sudo: false
+
+language: c
+
+compiler:
+  - gcc
+
+addons:
+  apt:
+    packages:
+      - gfortran
+      - gcc
+      - g++
+      - libblas-dev
+      - liblapack-dev
+      - libopenmpi-dev
+      - openmpi-bin
+
+env:
+  - BUILD=cmake
+  - BUILD=configure
+
+script:
+  # CMAKE
+  - if [ "$BUILD" == "cmake" ]; then mkdir build ; fi
+  - if [ "$BUILD" == "cmake" ]; then cd build ; fi
+  - if [ "$BUILD" == "cmake" ]; then cmake -D EXAMPLES=ON -D MPI=ON  -D ICB=OFF .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D EXAMPLES=ON -D MPI=ON  -D ICB=ON  .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D EXAMPLES=ON -D MPI=OFF -D ICB=OFF .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D EXAMPLES=ON -D MPI=OFF -D ICB=ON  .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D BUILD_SHARED_LIBS=ON -D MPI=ON  -D ICB=OFF .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D BUILD_SHARED_LIBS=ON -D MPI=ON  -D ICB=ON  .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D BUILD_SHARED_LIBS=ON -D MPI=OFF -D ICB=OFF .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch.
+  - if [ "$BUILD" == "cmake" ]; then cmake -D BUILD_SHARED_LIBS=ON -D MPI=OFF -D ICB=ON  .. ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all ; fi
+  - if [ "$BUILD" == "cmake" ]; then make test ; fi
+  - if [ "$BUILD" == "cmake" ]; then rm -fr * ; fi # Restart cmake from scratch for code coverage
+  - if [ "$BUILD" == "cmake" ]; then cmake -D EXAMPLES=ON -DCOVERALLS=ON -D MPI=ON -D ICB=ON ..  ; fi
+  - if [ "$BUILD" == "cmake" ]; then make all test coveralls VERBOSE=1 ; fi
+  # CONFIGURE
+  - if [ "$BUILD" == "configure" ]; then ./bootstrap ; fi
+  - if [ "$BUILD" == "configure" ]; then ./configure --enable-mpi ; fi
+  - if [ "$BUILD" == "configure" ]; then make all ; fi
+  - if [ "$BUILD" == "configure" ]; then make check ; fi
+  - if [ "$BUILD" == "configure" ]; then make distcheck ; fi
+  - if [ "$BUILD" == "configure" ]; then ./configure --enable-mpi --enable-icb ; fi
+  - if [ "$BUILD" == "configure" ]; then make all ; fi
+  - if [ "$BUILD" == "configure" ]; then make check ; fi
+  - if [ "$BUILD" == "configure" ]; then ./configure --enable-icb ; fi
+  - if [ "$BUILD" == "configure" ]; then make all ; fi
+  - if [ "$BUILD" == "configure" ]; then make check ; fi
+  - if [ "$BUILD" == "configure" ]; then ./configure ; fi
+  - if [ "$BUILD" == "configure" ]; then make all ; fi
+  - if [ "$BUILD" == "configure" ]; then make check ; fi

CHANGES

@@ -1,3 +1,104 @@
+arpack-ng - 3.6.0
+
+ [ Franck Houssen ]
+ * Add support for ISO_C_BINDING (Fortran 2003) for ARPACK, PARPACK (Fortran <-> C/C++).
+   ARPACK:  example of   C/Fortran binding can be found in the         TESTS/icb_arpack_c.c          file.
+   ARPACK:  example of C++/Fortran binding can be found in the         TESTS/icb_arpack_cpp.cpp      file.
+   PARPACK: example of   C/Fortran binding can be found in the PARPACK/TESTS/MPI/icb_parpack_c.c     file.
+   PARPACK: example of C++/Fortran binding can be found in the PARPACK/TESTS/MPI/icb_parpack_cpp.cpp file.
+   DEBUG:   add support for debug.
+   STAT:    add support for statistics (timers, nb operations, ...).
+ * Provide tarball generation using cmake (cpack).
+ * Provide find_package for (cmake) users to find arpack-ng.
+
+ [ Denis Davydov ]
+ * Rename pslamch to pslamch10 to avoid symbol collision with Scalapack 2.0.2 in MPI context.
+
+ [ Kyle Guinn ]
+ * Autoconf cleanup; move generated files to the build-aux subdirectory.
+
+ [ Marco Caliari ]
+ * Force the initial residual to be in the range of the operator OP in the standard case, too (Closes: #79).
+
+ [ Sylvestre Ledru ]
+ * Add coverage information to improve testing: https://coveralls.io/github/opencollab/arpack-ng
+
+ [ Darcy Beurle]
+ * Add C++11 interface through arpack.hpp and parpack.hpp
+ * Rewrite C++ examples / tests demonstrating new C++11 interface
+ * Pre-C++11 interface available through arpack.h and parpack.h
+
+ -- Sylvestre Ledru <sylvestre@debian.org> Mon, 30 Oct 2017 14:21:48 +0200
+
+arpack-ng - 3.5.0
+
+ [ Julien Schueller ]
+ * Improve cmake build system: disable C++ detection, set default build type.
+
+ [ Marco Atzeri]
+ * Use AC_PROG_FC instead of AC_PROG_F77 for proper inizialization
+   for the usage of AC_FC_LINE_LENGTH. Noted on Cygwin.
+
+ [ Denis Davydov ]
+ * Improve cmake build system: add make install and fix shared libraries.
+
+ [ Zhang Z ]
+ * fix usages of DLACPY to not alias inputs
+   (patch from https://software.intel.com/en-us/articles/how-to-resolve-arpack-issues-with-intel-mkl-110-update-3)
+
+ [ Iskakov Sergei ]
+ *  Fix possible deadlock when PARPACK call uses communicator with a larger
+    number of CPUs than previous call
+
+ [ Kyle Guinn ]
+ * Portability improvements to the autotools build system.
+ * Let cmake guess the default installation directories.  Can be
+   overridden by changing CMAKE_INSTALL_LIBDIR and CMAKE_INSTALL_BINDIR.
+ * Shared libraries built by cmake now have their SONAME set identical to
+   those built by autotools.
+
+ [ Marco Caliari ]
+ * Avoid purification stage in [d,s]neupd.f if it requires division
+    by zero (Closes: #58)
+
+ -- Sylvestre Ledru <sylvestre@debian.org>  Mon, 15 May 2017 14:21:48 +0200
+
+arpack-ng - 3.4.0
+
+  [ Milan Bouchet-Valat ]
+  * Allow adding suffixes to symbols and library names to build ILP64 version
+    based on ILP64 BLAS/LAPACK with suffixes. This avoids conflicts when loading
+    libraries with different integer sizes in the same program.
+
+  [ Martin Reuter ]
+  * Add the support of cmake build system
+
+ -- Sylvestre Ledru <sylvestre@debian.org>  Sat, 02 Jul 2016 21:51:52 +0200
+
+arpack-ng - 3.3.0
+
+ [ Denis Davydov ]
+ * Rename pdlamch to pdlamch10 to avoid symbol collision with Scalapack 2.0.2 in MPI context.
+
+ [ Kyle Guinn ]
+ * General improvements on the build system
+ * libparpack links against libarpack (instead of doing a static link)
+
+ [ Guillaume Horel ]
+ * reverts using {d,s}lahqr from lapack 2
+ * use dlahqr from lapack 3 instead of dlaqrb (credit to Marco Caliari)
+
+ -- Sylvestre Ledru <sylvestre@debian.org>  Mon, 12 October 2015 08:40:51 +0200
+
+arpack-ng - 3.2.0
+
+ * Switch to github - https://github.com/opencollab/arpack-ng/
+
+ * Fix dsneupd select/calculate wrong eigenpairs if rvec = true
+   by using dlahqr and slahqr from lapack2 (Closes: #3)
+
+ -- Sylvestre Ledru <sylvestre@debian.org>  Sat, 14 Nov 2014 16:25:36 +0200
+
 arpack-ng - 3.1.5
 
  * Build all examples and run them as tests
@@ -62,7 +163,7 @@ arpack-ng - 3.1.2
 
    * Wrong call to pdlamch was causing segfaults
      Thanks to Kyrre Sjøbæk for finding the bug and the fix.
-   * Get rid of the mpif.h occurences in the source code (Closes: #782)
+   * Get rid of the mpif.h occurrences in the source code (Closes: #782)
    * Compile also PARPACK / MPI example (Closes: #783)
    * Configure detected built-in LAPACK and BLAS, but refused to use them
      (Closes: #784)
@@ -84,10 +185,10 @@ arpack-ng - 3.1.0
    * Many bug fixes in the parpack lib. It is an old patch from upstream.
      Thanks to Viral Shah for pinging us on this subject.
      See the PARPACK_CHANGES file for the details.
-   * Change the bug report from arpack@caam.rice.edu to 
+   * Change the bug report from arpack@caam.rice.edu to
      http://forge.scilab.org/index.php/p/arpack-ng/issues/
    * Provide a M4 macro (detect_arpack_bug.m4) to check if the underlying
-     arpack is buggy (ie not arpack-ng). This allows developper applications
+     arpack is buggy (ie not arpack-ng). This allows developer applications
      to perform the check in their autotools build system (configure).
    * Fixed a lack of appropriate bounds check in DNAUP2. Thanks to Pauli Virtanen
      for the patch (Closes: #632)
@@ -126,8 +227,8 @@ arpack-ng - 3.0
      second_NONE works with all fortrans compilers (used by default with Scilab)
 
      sneupd.f, cneupd.f: modified for scilab add a check on nconv value (Scilab bug fix)
-     dnaupd.f: modified  NEV Integer: INPUT/OUTPUT before only INPUT (Scilab bug fix) 
- 
+     dnaupd.f: modified  NEV Integer: INPUT/OUTPUT before only INPUT (Scilab bug fix)
+
    * Patches from Octave: (Thanks to John W. EATON)
      dneupd.f: Restore value of nconv
      dseupd.f: Restore value of nconv

CMakeLists.txt

@@ -0,0 +1,573 @@
+cmake_minimum_required(VERSION 2.8.6)
+
+if (NOT DEFINED CMAKE_BUILD_TYPE)
+   set (CMAKE_BUILD_TYPE Release CACHE STRING "Build type")
+endif ()
+
+project(arpack C Fortran)
+
+set(CMAKE_MODULE_PATH ${CMAKE_MODULE_PATH} ${PROJECT_SOURCE_DIR}/cmake)
+
+# Adopted from https://github.com/feymark/arpack.git
+
+if (POLICY CMP0042)
+  # enable MACOSX_RPATH by default
+  cmake_policy (SET CMP0042 NEW)
+endif ()
+
+option(MPI "Enable parallel support" OFF)
+option(ICB "Enable support for *[ae]upd_c with ISO_C_BINDING" OFF)
+#option(SYSTEM_BLAS "Use system BLAS" ON)
+#option(SYSTEM_LAPACK "Use system LAPACK" ON)
+option(EXAMPLES "Compile ARPACK examples" OFF)
+set(LIBSUFFIX ""
+    CACHE STRING "suffix to add to ARPACK libraries names")
+set(SYMBOLSUFFIX ""
+    CACHE STRING "suffix to add to ARPACK, BLAS and LAPACK function names")
+option(INTERFACE64 "use the 64-bit integer interface (ILP64) for ARPACK, BLAS and LAPACK")
+
+set(CMAKE_LIBRARY_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/lib)
+
+if (COVERALLS)
+    include(Coveralls)
+    set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -g -O0 -fprofile-arcs -ftest-coverage")
+    set(EXTRA_LDLAGS "${EXTRA_LDLAGS}-lgcov")
+endif()
+
+function(prefixlist list_name prefix)
+    set(${list_name}_TMP)
+    foreach(l ${${list_name}})
+      list(APPEND ${list_name}_TMP ${prefix}${l} )
+    endforeach()
+    set(${list_name} "${${list_name}_TMP}" PARENT_SCOPE)
+endfunction(prefixlist)
+
+function(examples list_name)
+    foreach(l ${${list_name}})
+        get_filename_component(lwe ${l} NAME_WE)
+        add_executable(${lwe} ${arpackexample_DIR}/${l} ${examples_EXTRA_SRCS})
+        target_link_libraries(${lwe} arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+        add_test(NAME "${lwe}_ex" COMMAND ${lwe} WORKING_DIRECTORY ${arpackexample_DIR})
+    endforeach()
+endfunction(examples)
+
+function(pexamples list_name)
+    foreach(l ${${list_name}})
+        get_filename_component(lwe ${l} NAME_WE)
+        add_executable(${lwe} ${parpackexample_DIR}/${l} )
+        target_link_libraries(${lwe} parpack arpack  ${MPI_Fortran_LIBRARIES})
+    endforeach()
+endfunction(pexamples)
+
+# Enable language(s) before any find_package (in particular before MPI find_package).
+if (ICB)
+    enable_language(C CXX) # For testing binding with c/c++.
+
+    set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -std=gnu++11")
+
+    file(WRITE ${CMAKE_BINARY_DIR}${CMAKE_FILES_DIRECTORY}/CMakeTmp/PROG_ICB.f90
+         "
+          PROGRAM PROG_ICB
+          USE iso_c_binding
+          IMPLICIT NONE
+          INTEGER(C_INT) :: a
+          a = 1
+          END PROGRAM PROG_ICB
+         ")
+    try_compile(COMPILE_ICB ${CMAKE_BINARY_DIR} ${CMAKE_BINARY_DIR}${CMAKE_FILES_DIRECTORY}/CMakeTmp/PROG_ICB.f90)
+    if(NOT ${COMPILE_ICB})
+      message(FATAL_ERROR "-- Fortran compiler does not support iso_c_binding.")
+    else()
+      message("-- Fortran compiler does support iso_c_binding.")
+    endif()
+endif()
+
+#if (SYSTEM_BLAS)
+    find_package(BLAS REQUIRED)
+#endif()
+#if (BLAS_LIBRARIES)
+#    set(SYSTEM_BLAS ON)
+#endif()
+
+if (MPI)
+    include(FindMPI)
+    find_package(MPI REQUIRED)
+    include_directories(${MPI_Fortran_INCLUDE_PATH})
+    set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${MPI_Fortran_COMPILE_FLAG}")
+
+    if(ICB)
+        include_directories(${MPI_C_INCLUDE_PATH})
+        check_symbol_exists(MPI_Comm_c2f "${MPI_C_INCLUDE_PATH}/mpi.h" MPI_Comm_c2f_FOUND)
+        if(NOT ${MPI_Comm_c2f_FOUND})
+          message(FATAL_ERROR "symbol MPI_Comm_c2f does not exist")
+        endif()
+    endif()
+endif()
+
+#if (SYSTEM_LAPACK)
+    find_package(LAPACK REQUIRED)
+#endif()
+#if (BLAS_LIBRARIES)
+#    set(SYSTEM_LAPACK ON)
+#endif()
+
+if (MPI)
+    set(parpackutil_DIR ${arpack_SOURCE_DIR}/PARPACK/UTIL/)
+    set(parpacksrc_DIR ${arpack_SOURCE_DIR}/PARPACK/SRC/)
+endif()
+
+#if (NOT SYSTEM_BLAS)
+#    file(GLOB arpackblas_STAT_SRCS blas/*.f)
+#endif()
+#if (NOT SYSTEM_LAPACK)
+#    file(GLOB arpacklapack_STAT_SRCS lapack/*.f)
+#endif()
+#file(GLOB arpackutil_STAT_SRCS util/*.f)
+file(GLOB arpacksrc_STAT_SRCS ${arpack_SOURCE_DIR}/SRC/*.f)
+
+set(arpacksrc_ICB "")
+set(parpacksrc_ICB "")
+if(ICB)
+  file(GLOB arpacksrc_ICB SRC/icba*.f90 debug_init.f90 debug_icb.f90 stat_icb.f90)
+  file(GLOB parpacksrc_ICB PARPACK/SRC/MPI/icbp*.f90 debug_init.f90 debug_icb.f90 stat_icb.f90)
+endif()
+
+set(arpackutil_STAT_SRCS
+    ${arpack_SOURCE_DIR}/UTIL/icnteq.f
+    ${arpack_SOURCE_DIR}/UTIL/icopy.f
+    ${arpack_SOURCE_DIR}/UTIL/iset.f
+    ${arpack_SOURCE_DIR}/UTIL/iswap.f
+    ${arpack_SOURCE_DIR}/UTIL/ivout.f
+    ${arpack_SOURCE_DIR}/UTIL/second_NONE.f
+    ${arpack_SOURCE_DIR}/UTIL/svout.f
+    ${arpack_SOURCE_DIR}/UTIL/smout.f
+    ${arpack_SOURCE_DIR}/UTIL/dvout.f
+    ${arpack_SOURCE_DIR}/UTIL/dmout.f
+    ${arpack_SOURCE_DIR}/UTIL/cvout.f
+    ${arpack_SOURCE_DIR}/UTIL/cmout.f
+    ${arpack_SOURCE_DIR}/UTIL/zvout.f
+    ${arpack_SOURCE_DIR}/UTIL/zmout.f )
+
+
+if (MPI)
+    file(GLOB parpackutil_STAT_SRCS PARPACK/UTIL/MPI/*.f)
+    file(GLOB parpacksrc_STAT_SRCS PARPACK/SRC/MPI/*.f)
+endif()
+
+# use -DBUILD_SHARED_LIBS=ON|OFF to control static/shared
+add_library(arpack ${arpackutil_STAT_SRCS} ${arpacksrc_STAT_SRCS} ${arpacksrc_ICB})
+
+if(ICB)
+  install(FILES arpack.h DESTINATION include)
+  install(FILES arpack.hpp DESTINATION include)
+  if (MPI)
+    install(FILES parpack.h DESTINATION include)
+    install(FILES parpack.hpp DESTINATION include)
+  endif()
+endif()
+
+install(FILES debug.h DESTINATION include)
+if(ICB)
+  install(FILES debug_c.h DESTINATION include)
+  install(FILES debug_c.hpp DESTINATION include)
+endif()
+
+install(FILES stat.h DESTINATION include)
+if(ICB)
+  install(FILES stat_c.h DESTINATION include)
+  install(FILES stat_c.hpp DESTINATION include)
+endif()
+
+target_link_libraries(arpack ${BLAS_LIBRARIES})
+target_link_libraries(arpack ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+set_target_properties(arpack PROPERTIES OUTPUT_NAME arpack${LIBSUFFIX})
+set_target_properties(arpack PROPERTIES VERSION 2.0.0)
+set_target_properties(arpack PROPERTIES SOVERSION 2)
+
+if (MPI)
+    # use -DBUILD_SHARED_LIBS=ON|OFF to control static/shared
+    add_library(parpack ${parpacksrc_STAT_SRCS} ${parpackutil_STAT_SRCS} ${parpacksrc_ICB})
+
+    if (ICB)
+        target_include_directories(parpack PUBLIC ${MPI_C_INCLUDE_DIRS})
+        target_include_directories(parpack PUBLIC ${MPI_CXX_INCLUDE_DIRS})
+        target_link_libraries(parpack ${MPI_C_LIBRARIES})
+        target_link_libraries(parpack ${MPI_CXX_LIBRARIES})
+    endif()
+    target_include_directories(parpack PUBLIC ${MPI_Fortran_INCLUDE_DIRS})
+    target_link_libraries(parpack ${MPI_Fortran_LIBRARIES})
+    target_link_libraries(parpack arpack)
+    set_target_properties(parpack PROPERTIES OUTPUT_NAME parpack${LIBSUFFIX})
+    set_target_properties(parpack PROPERTIES VERSION 2.0.0)
+    set_target_properties(parpack PROPERTIES SOVERSION 2)
+endif ()
+
+if (INTERFACE64)
+    if ("${CMAKE_Fortran_COMPILER_ID}" MATCHES "GNU")
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -fdefault-integer-8")
+    elseif ("${CMAKE_Fortran_COMPILER_ID}" MATCHES "Intel")
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -i8")
+    else ()
+      message(WARNING "build script does not know how to make your Fortran compiler use 64-bit integers: set it manually via FFLAGS.")
+    endif ()
+
+    set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -DBLASINT=int64_t")
+endif ()
+
+if (SYMBOLSUFFIX)
+    if ("${CMAKE_Fortran_COMPILER_ID}" MATCHES "GNU")
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -cpp -ffixed-line-length-none")
+    elseif ("${CMAKE_Fortran_COMPILER_ID}" MATCHES "Intel")
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -fpp -extend-source")
+    else ()
+      message(WARNING "build script does not know how to enable your Fortran compiler's preprocessor and support for lines longer than 72 characters: set them manually via FFLAGS.")
+    endif ()
+
+    set(SCALARFUNS naitr napps naup2 naupd nconv neigh neupd ngets statn saitr sapps saup2 saupd sconv seigt seupd sgets stats getv0 sortc sortr sesrt stqrb)
+    set(COMPLEXFUNS, naitr napps naup2 naupd neigh neupd ngets statn getv0 sortc)
+
+    set(BLASFUNS1 axpy copy gemv geqr2 lacpy lae2 lahqr lanhs larnv lartg lascl laset lasrt scal trevc trmm trsen gbmv gbtrf gbtrs gttrf gttrs pttrf pttrs)
+    set(BLASFUNS2 dot ger labad laev2 lamch lanst lanv2 lapy2 larf larfg lasr nrm2 orm2r rot steqr swap)
+    set(BLASFUNS3 dotc geru unm2r)
+    set(BLASFUNS4 COPY LABAD LAMCH LANHS LANV2 LARFG ROT GEMV)
+    set(BLASFUNS5 scnrm2 dznrm2 csscal zdscal)
+
+    foreach (f IN LISTS SCALARFUNS BLASFUNS1 BLASFUNS2)
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -Ds${f}=s${f}${SYMBOLSUFFIX} -Dd${f}=d${f}${SYMBOLSUFFIX}")
+    endforeach ()
+
+    foreach (f IN LISTS COMPLEXFUNS BLASFUNS1 BLASFUNS3)
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -Dc${f}=c${f}${SYMBOLSUFFIX} -Dz${f}=z${f}${SYMBOLSUFFIX}")
+    endforeach ()
+
+    foreach (f IN LISTS BLASFUNS4)
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -DS${f}=S${f}${SYMBOLSUFFIX} -DD${f}=D${f}${SYMBOLSUFFIX}")
+    endforeach ()
+
+    foreach (f IN LISTS BLASFUNS5)
+      set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -D${f}=${f}${SYMBOLSUFFIX}")
+    endforeach ()
+endif ()
+
+set(CFUNS sgemm snaupd sneupd dnaupd dneupd cheev)
+foreach (f IN LISTS CFUNS)
+  set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -D${f}=${f}${SYMBOLSUFFIX}")
+  list(APPEND CFUNS_SUFFIXED ${f}${SYMBOLSUFFIX})
+endforeach ()
+
+include(FortranCInterface)
+FortranCInterface_HEADER(FCMangle.h SYMBOLS ${CFUNS_SUFFIXED})
+
+set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -DINCLUDE_FCMANGLE")
+set(CMAKE_INCLUDE_CURRENT_DIR ON)
+
+############################
+# EXAMPLES
+############################
+if (EXAMPLES)
+    ############################
+    # EXAMPLES/BAND
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/BAND/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/band/)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/cnband.f)
+    set(examples_STAT_SRCS
+        cnbdr1.f
+        cnbdr2.f
+        cnbdr3.f
+        cnbdr4.f)
+    examples(examples_STAT_SRCS)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/dnband.f)
+    set(examples_STAT_SRCS
+        dnbdr1.f
+        dnbdr2.f
+        dnbdr3.f
+        dnbdr4.f
+        dnbdr5.f
+        dnbdr6.f)
+    examples(examples_STAT_SRCS)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/dsband.f)
+    set(examples_STAT_SRCS
+        dsbdr1.f
+        dsbdr2.f
+        dsbdr3.f
+        dsbdr4.f
+        dsbdr5.f
+        dsbdr6.f)
+    examples(examples_STAT_SRCS)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/snband.f)
+    set(examples_STAT_SRCS
+        snbdr1.f
+        snbdr2.f
+        snbdr3.f
+        snbdr4.f
+        snbdr5.f
+        snbdr6.f)
+    examples(examples_STAT_SRCS)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/ssband.f)
+    set(examples_STAT_SRCS
+        ssbdr1.f
+        ssbdr2.f
+        ssbdr3.f
+        ssbdr4.f
+        ssbdr5.f
+        ssbdr6.f)
+    examples(examples_STAT_SRCS)
+
+    set(examples_EXTRA_SRCS ${arpackexample_DIR}/znband.f)
+    set(examples_STAT_SRCS
+        znbdr1.f
+        znbdr2.f
+        znbdr3.f
+        znbdr4.f)
+    examples(examples_STAT_SRCS)
+    set(examples_EXTRA_SRCS)
+
+    ############################
+    # EXAMPLES/COMPLEX
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/COMPLEX/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/complex/)
+
+    set(examples_STAT_SRCS
+        cndrv1.f
+        cndrv2.f
+        cndrv3.f
+        cndrv4.f
+        zndrv1.f
+        zndrv2.f
+        zndrv3.f
+        zndrv4.f)
+    examples(examples_STAT_SRCS)
+
+    ############################
+    # examples/nonsym
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/NONSYM/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/nonsym/)
+
+    set(examples_STAT_SRCS
+        dndrv1.f
+        dndrv2.f
+        dndrv3.f
+        dndrv4.f
+        dndrv5.f
+        dndrv6.f
+        sndrv1.f
+        sndrv2.f
+        sndrv3.f
+        sndrv4.f
+        sndrv5.f
+        sndrv6.f)
+    examples(examples_STAT_SRCS)
+
+    ############################
+    # examples/SIMPLE
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/SIMPLE/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/simple/)
+
+    set(examples_STAT_SRCS
+        cnsimp.f
+        dnsimp.f
+        dssimp.f
+        snsimp.f
+        sssimp.f
+        znsimp.f)
+
+    examples(examples_STAT_SRCS)
+
+    ############################
+    # examples/svd
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/SVD/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/svd/)
+
+    set(examples_STAT_SRCS
+        ssvd.f)
+
+    examples(examples_STAT_SRCS)
+
+    ############################
+    # examples/sym
+    ############################
+    set(arpackexample_DIR ${arpack_SOURCE_DIR}/EXAMPLES/SYM/)
+    set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/sym/)
+
+    set(examples_STAT_SRCS
+        dsdrv1.f
+        dsdrv2.f
+        dsdrv3.f
+        dsdrv4.f
+        dsdrv5.f
+        dsdrv6.f
+        ssdrv1.f
+        ssdrv2.f
+        ssdrv3.f
+        ssdrv4.f
+        ssdrv5.f
+        ssdrv6.f)
+
+    examples(examples_STAT_SRCS)
+
+    ############################
+    # parpack/examples
+    ############################
+    if (MPI)
+        set(parpackexample_DIR ${arpack_SOURCE_DIR}/PARPACK/EXAMPLES/MPI/)
+        set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Examples/parpack)
+
+        set(pexamples_STAT_SRCS
+            pcndrv1.f
+            pdndrv1.f
+            pdndrv3.f
+            pdsdrv1.f
+            psndrv1.f
+            psndrv3.f
+            pssdrv1.f
+            pzndrv1.f)
+
+        pexamples(pexamples_STAT_SRCS)
+    endif()
+endif()
+
+
+############################
+# TEST
+############################
+
+enable_testing()
+
+set(CMAKE_CTEST_COMMAND ctest -V)
+
+set(CMAKE_RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/Tests)
+
+add_executable(dnsimp_test TESTS/dnsimp.f TESTS/mmio.f TESTS/debug.h)
+set_target_properties( dnsimp_test PROPERTIES OUTPUT_NAME  dnsimp )
+target_link_libraries(dnsimp_test arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_custom_command(TARGET dnsimp_test POST_BUILD
+  COMMAND ${CMAKE_COMMAND} -E copy ${CMAKE_CURRENT_SOURCE_DIR}/TESTS/testA.mtx testA.mtx
+)
+add_test(dnsimp_tst Tests/dnsimp)
+
+add_executable(bug_1315_single TESTS/bug_1315_single.c)
+target_link_libraries(bug_1315_single arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_test(bug_1315_single_tst Tests/bug_1315_single)
+
+add_executable(bug_1315_double TESTS/bug_1315_double.c)
+target_link_libraries(bug_1315_double arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_test(bug_1315_double_tst Tests/bug_1315_double)
+
+add_executable(bug_1323 TESTS/bug_1323.f)
+target_link_libraries(bug_1323 arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_test(bug_1323_tst Tests/bug_1323)
+
+add_executable(bug_58_double TESTS/bug_58_double.f)
+target_link_libraries(bug_58_double arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_test(bug_58_double_tst Tests/bug_58_double)
+
+add_executable(bug_79_double_complex TESTS/bug_79_double_complex.f)
+target_link_libraries(bug_79_double_complex arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+add_test(bug_79_double_complex_tst Tests/bug_79_double_complex)
+
+if(MPI)
+  add_executable(issue46 PARPACK/TESTS/MPI/issue46.f)
+  target_link_libraries(issue46 parpack arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+  add_test(issue46_tst Tests/issue46)
+endif()
+
+if(ICB)
+  add_executable(icb_arpack_c TESTS/icb_arpack_c.c)
+  target_include_directories(icb_arpack_c PUBLIC ${PROJECT_SOURCE_DIR}) # Get arpack.h
+  target_link_libraries(icb_arpack_c arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+  add_test(icb_arpack_c_tst Tests/icb_arpack_c)
+
+  add_executable(icb_arpack_cpp TESTS/icb_arpack_cpp.cpp)
+  target_include_directories(icb_arpack_cpp PUBLIC ${PROJECT_SOURCE_DIR}) # Get arpack.hpp
+  target_link_libraries(icb_arpack_cpp arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS})
+  add_test(icb_arpack_cpp_tst Tests/icb_arpack_cpp)
+
+  if (MPI)
+    add_executable(icb_parpack_c PARPACK/TESTS/MPI/icb_parpack_c.c)
+    target_include_directories(icb_parpack_c PUBLIC ${PROJECT_SOURCE_DIR} ${MPI_C_INCLUDE_DIRS}) # Get parpack.h mpi.h
+    target_link_libraries(icb_parpack_c parpack arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS} ${MPI_C_LIBRARIES})
+    add_test(icb_parpack_c_tst mpirun -n 2 Tests/icb_parpack_c)
+
+    add_executable(icb_parpack_cpp PARPACK/TESTS/MPI/icb_parpack_cpp.cpp)
+    target_include_directories(icb_parpack_cpp PUBLIC ${PROJECT_SOURCE_DIR} ${MPI_CXX_INCLUDE_DIRS}) # Get parpack.hpp mpi.h
+    target_link_libraries(icb_parpack_cpp parpack arpack ${BLAS_LIBRARIES} ${LAPACK_LIBRARIES} ${EXTRA_LDLAGS} ${MPI_CXX_LIBRARIES})
+    add_test(icb_parpack_cpp_tst mpirun -n 2 Tests/icb_parpack_cpp)
+  endif()
+endif()
+
+############################
+# install
+############################
+# 'make install' to the correct location
+include(GNUInstallDirs)
+
+# Convert variable names to those expected by the .pc file.
+set(prefix ${CMAKE_INSTALL_PREFIX})
+set(exec_prefix \${prefix})
+set(libdir \${exec_prefix}/${CMAKE_INSTALL_LIBDIR})
+set(PACKAGE_NAME ${PROJECT_NAME})
+# TODO: Fill these in with something appropriate.
+#set(PACKAGE_VERSION)
+#set(PACKAGE_URL)
+#set(LAPACK_LIBS)
+#set(BLAS_LIBS)
+configure_file(arpack.pc.in arpack${LIBSUFFIX}.pc @ONLY)
+
+#install(FILES ${CMAKE_CURRENT_BINARY_DIR}/arpack${LIBSUFFIX}.pc
+#    DESTINATION ${CMAKE_INSTALL_LIBDIR}/pkgconfig)
+
+install(TARGETS arpack
+    ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR}
+    LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR}
+    RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR})
+
+if (MPI)
+  install(TARGETS parpack
+      ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR}
+      LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR}
+      RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR})
+endif ()
+
+# Provide find_package for arpack-ng to users.
+configure_file(arpack-ng-config.cmake.in "${PROJECT_BINARY_DIR}/arpack-ng-config.cmake" @ONLY)
+install(FILES "${PROJECT_BINARY_DIR}/arpack-ng-config.cmake" DESTINATION "${CMAKE_INSTALL_PREFIX}/lib/cmake") # find_package(arpack-ng)
+set(arpack_ng_MAJOR_VERSION 3)
+set(arpack_ng_MINOR_VERSION 6)
+set(arpack_ng_PATCH_VERSION 0)
+set(arpack_ng_VERSION ${arpack_ng_MAJOR_VERSION}.${arpack_ng_MINOR_VERSION}.${arpack_ng_PATCH_VERSION})
+configure_file(arpack-ng-config-version.cmake.in "${PROJECT_BINARY_DIR}/arpack-ng-config-version.cmake" @ONLY)
+install(FILES "${PROJECT_BINARY_DIR}/arpack-ng-config-version.cmake" DESTINATION "${CMAKE_INSTALL_PREFIX}/lib/cmake")
+
+# Packaging: ease arpack-ng distribution (precompiled binaries and sources tarballs).
+set(CPACK_VERSION_MAJOR "${arpack_ng_MAJOR_VERSION}")
+set(CPACK_VERSION_MINOR "${arpack_ng_MINOR_VERSION}")
+set(CPACK_VERSION_PATCH "${arpack_ng_PATCH_VERSION}")
+set(CPACK_SOURCE_IGNORE_FILES "/BUILD/" "/Build/" "/build/" "/local/") # Do not ship (eventual) build or install directories in tarballs.
+set(CPACK_SOURCE_PACKAGE_FILE_NAME "arpack-ng-${CPACK_VERSION_MAJOR}.${CPACK_VERSION_MINOR}.${CPACK_VERSION_PATCH}")
+include(CPack)
+
+
+# We don't want this to run on every build.
+option(COVERALLS "Generate coveralls data" OFF)
+
+
+if (COVERALLS)
+    set(COVERAGE_SRCS awesome.c code.c files.c)
+
+    # Create the coveralls target.
+    coveralls_setup(
+        "${arpackutil_STAT_SRCS} ${arpacksrc_STAT_SRCS} ${arpacksrc_ICB}" # The source files.
+        ON                 # If we should upload.
+        "${PROJECT_SOURCE_DIR}/cmake/") # (Optional) Alternate project cmake module path.
+endif()
+

COPYING

@@ -3,7 +3,7 @@ BSD Software License
 
 Pertains to ARPACK and P_ARPACK
 
-Copyright (c) 1996-2008 Rice University.  
+Copyright (c) 1996-2008 Rice University.
 Developed by D.C. Sorensen, R.B. Lehoucq, C. Yang, and K. Maschhoff.
 All rights reserved.
 
@@ -21,26 +21,25 @@ modification, are permitted provided that the following conditions are
 met:
 
 - Redistributions of source code must retain the above copyright
-  notice, this list of conditions and the following disclaimer. 
-  
+  notice, this list of conditions and the following disclaimer.
+
 - Redistributions in binary form must reproduce the above copyright
   notice, this list of conditions and the following disclaimer listed
   in this license in the documentation and/or other materials
   provided with the distribution.
-  
+
 - Neither the name of the copyright holders nor the names of its
   contributors may be used to endorse or promote products derived from
   this software without specific prior written permission.
-  
+
 THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
-"AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT  
+"AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
 LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
-A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT 
+A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
 OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
 SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
 LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
 DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
-THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT  
+THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
 (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
-OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE. 
-
+OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.

DOCUMENTS/debug.doc

@@ -219,7 +219,7 @@ c     %---------------------------------%
               of the Hessenberg matrix and their the corresponding 
               error bounds, KEV, NP.
 
- mnapps > 0: *Print information about where deflation occured.
+ mnapps > 0: *Print information about where deflation occurred.
  mnapps > 1: *Print sigmak, betak, order of the final Hessenberg matrix,
               and the final compressed upper Hessenberg matrix.
  mnapps > 2: *Print implicit application of shift number, real and imaginary 
@@ -303,7 +303,7 @@ c     %---------------------------------%
               of the Hessenberg matrix and their the corresponding 
               error bounds, KEV, NP.
 
- mcapps > 0: *Print information about where deflation occured.
+ mcapps > 0: *Print information about where deflation occurred.
  mcapps > 1: *Print sigmak, betak, order of the final Hessenberg matrix,
               and the final compressed upper Hessenberg matrix.
  mcapps > 2: *Print implicit application of shift number, the shift.

EXAMPLES/BAND/Makefile.am

@@ -1,168 +1,58 @@
-check_PROGRAMS = cnbdr1 cnbdr2 cnbdr3 cnbdr4 dnbdr1 dnbdr2 dnbdr3 dnbdr4 dnbdr5 dnbdr6 dsbdr1 dsbdr2 dsbdr3 dsbdr4 dsbdr5 dsbdr6 snbdr1 snbdr2 snbdr3 snbdr4 snbdr5 snbdr6 ssbdr1 ssbdr2 ssbdr3 ssbdr4 ssbdr5 ssbdr6 znbdr1 znbdr2 znbdr3 znbdr4
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
+SSBDR = ssbdr1 ssbdr2 ssbdr3 ssbdr4 ssbdr5 ssbdr6
+DSBDR = dsbdr1 dsbdr2 dsbdr3 dsbdr4 dsbdr5 dsbdr6
+SNBDR = snbdr1 snbdr2 snbdr3 snbdr4 snbdr5 snbdr6
+DNBDR = dnbdr1 dnbdr2 dnbdr3 dnbdr4 dnbdr5 dnbdr6
+CNBDR = cnbdr1 cnbdr2 cnbdr3 cnbdr4
+ZNBDR = znbdr1 znbdr2 znbdr3 znbdr4
+BAND = $(SSBDR) $(DSBDR) $(SNBDR) $(DNBDR) $(CNBDR) $(ZNBDR)
 
-cnbdr1_SOURCES = cnbdr1.f cnband.f
-
-cnbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-cnbdr2_SOURCES = cnbdr2.f cnband.f
-
-cnbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-cnbdr3_SOURCES = cnbdr3.f cnband.f
-
-cnbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-cnbdr4_SOURCES = cnbdr4.f cnband.f
-
-cnbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr1_SOURCES = dnbdr1.f dnband.f
-
-dnbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr2_SOURCES = dnbdr2.f dnband.f
-
-dnbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr3_SOURCES = dnbdr3.f dnband.f
-
-dnbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr4_SOURCES = dnbdr4.f dnband.f
-
-dnbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr5_SOURCES = dnbdr5.f dnband.f
-
-dnbdr5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnbdr6_SOURCES = dnbdr6.f dnband.f
-
-dnbdr6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr1_SOURCES = dsbdr1.f dsband.f
-
-dsbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr2_SOURCES = dsbdr2.f dsband.f
-
-dsbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr3_SOURCES = dsbdr3.f dsband.f
-
-dsbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr4_SOURCES = dsbdr4.f dsband.f
-
-dsbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr5_SOURCES = dsbdr5.f dsband.f
-
-dsbdr5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsbdr6_SOURCES = dsbdr6.f dsband.f
-
-dsbdr6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snband_SOURCES = snband.f
-
-snband_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr1_SOURCES = snbdr1.f snband.f
-
-snbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr2_SOURCES = snbdr2.f snband.f
-
-snbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr3_SOURCES = snbdr3.f snband.f
-
-snbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr4_SOURCES = snbdr4.f snband.f
-
-snbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr5_SOURCES = snbdr5.f snband.f
-
-snbdr5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snbdr6_SOURCES = snbdr6.f snband.f
-
-snbdr6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+check_PROGRAMS = $(BAND)
+TESTS = $(check_PROGRAMS)
 
+EXTRA_DIST = README
 
+# Simple symmetric problem using BAND solver (single precision)
 ssbdr1_SOURCES = ssbdr1.f ssband.f
-
-ssbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssbdr2_SOURCES = ssbdr2.f ssband.f
-
-ssbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssbdr3_SOURCES = ssbdr3.f ssband.f
-
-ssbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssbdr4_SOURCES = ssbdr4.f ssband.f
-
-ssbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssbdr5_SOURCES = ssbdr5.f ssband.f
-
-ssbdr5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssbdr6_SOURCES = ssbdr6.f ssband.f
 
-ssbdr6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+# Simple symmetric problem using BAND solver (double precision)
+dsbdr1_SOURCES = dsbdr1.f dsband.f
+dsbdr2_SOURCES = dsbdr2.f dsband.f
+dsbdr3_SOURCES = dsbdr3.f dsband.f
+dsbdr4_SOURCES = dsbdr4.f dsband.f
+dsbdr5_SOURCES = dsbdr5.f dsband.f
+dsbdr6_SOURCES = dsbdr6.f dsband.f
 
+# Simple nonsymmetric problem using BAND solver (single precision)
+snbdr1_SOURCES = snbdr1.f snband.f
+snbdr2_SOURCES = snbdr2.f snband.f
+snbdr3_SOURCES = snbdr3.f snband.f
+snbdr4_SOURCES = snbdr4.f snband.f
+snbdr5_SOURCES = snbdr5.f snband.f
+snbdr6_SOURCES = snbdr6.f snband.f
 
+# Simple nonsymmetric problem using BAND solver (double precision)
+dnbdr1_SOURCES = dnbdr1.f dnband.f
+dnbdr2_SOURCES = dnbdr2.f dnband.f
+dnbdr3_SOURCES = dnbdr3.f dnband.f
+dnbdr4_SOURCES = dnbdr4.f dnband.f
+dnbdr5_SOURCES = dnbdr5.f dnband.f
+dnbdr6_SOURCES = dnbdr6.f dnband.f
+
+# Complex problem using BAND solver (single precision complex)
+cnbdr1_SOURCES = cnbdr1.f cnband.f
+cnbdr2_SOURCES = cnbdr2.f cnband.f
+cnbdr3_SOURCES = cnbdr3.f cnband.f
+cnbdr4_SOURCES = cnbdr4.f cnband.f
+
+# Complex problem using BAND solver (double precision complex)
 znbdr1_SOURCES = znbdr1.f znband.f
-
-znbdr1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 znbdr2_SOURCES = znbdr2.f znband.f
-
-znbdr2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 znbdr3_SOURCES = znbdr3.f znband.f
-
-znbdr3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 znbdr4_SOURCES = znbdr4.f znband.f
-
-znbdr4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = cnbdr1 cnbdr2 cnbdr3 cnbdr4 dnbdr1 dnbdr2 dnbdr3 dnbdr4 dnbdr5 dnbdr6 dsbdr1 dsbdr2 dsbdr3 dsbdr4 dsbdr5 dsbdr6 snbdr1 snbdr2 snbdr3 snbdr4 snbdr5 snbdr6 ssbdr1 ssbdr2 ssbdr3 ssbdr4 ssbdr5 ssbdr6 znbdr1 znbdr2 znbdr3 znbdr4

EXAMPLES/BAND/cnband.f

@@ -158,7 +158,7 @@ c          Stopping criteria: the relative accuracy of the Ritz value
 c          is considered acceptable if BOUNDS(I) .LE. TOL*ABS(RITZ(I))
 c          where ABS(RITZ(I)) is the magnitude when RITZ(I) is complex.
 c          DEFAULT = slamch('EPS')  (machine precision as computed
-c                    by the LAPACK auxilliary subroutine slamch).
+c                    by the LAPACK auxiliary subroutine slamch).
 c
 c  RESID   Complex  array of length N.  (INPUT/OUTPUT)
 c          On INPUT:

EXAMPLES/BAND/znband.f

@@ -158,7 +158,7 @@ c          Stopping criteria: the relative accuracy of the Ritz value
 c          is considered acceptable if BOUNDS(I) .LE. TOL*ABS(RITZ(I))
 c          where ABS(RITZ(I)) is the magnitude when RITZ(I) is complex.
 c          DEFAULT = dlamch ('EPS')  (machine precision as computed
-c                    by the LAPACK auxilliary subroutine dlamch ).
+c                    by the LAPACK auxiliary subroutine dlamch ).
 c
 c  RESID   Complex*16  array of length N.  (INPUT/OUTPUT)
 c          On INPUT:

EXAMPLES/COMPLEX/Makefile.am

@@ -1,41 +1,22 @@
-check_PROGRAMS = cndrv1 cndrv2 cndrv3 cndrv4 zndrv1 zndrv2 zndrv3 zndrv4
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
+
+CNDRV = cndrv1 cndrv2 cndrv3 cndrv4
+ZNDRV = zndrv1 zndrv2 zndrv3 zndrv4
+COMPLEX = $(CNDRV) $(ZNDRV)
+
+check_PROGRAMS = $(COMPLEX)
+TESTS = $(check_PROGRAMS)
+
+EXTRA_DIST = README
+
+# Complex problem using single complex
 cndrv1_SOURCES = cndrv1.f
-
-cndrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 cndrv2_SOURCES = cndrv2.f
-
-cndrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 cndrv3_SOURCES = cndrv3.f
-
-cndrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 cndrv4_SOURCES = cndrv4.f
 
-cndrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
+# Complex problem using double complex
 zndrv1_SOURCES = zndrv1.f
-
-zndrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 zndrv2_SOURCES = zndrv2.f
-
-zndrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 zndrv3_SOURCES = zndrv3.f
-
-zndrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 zndrv4_SOURCES = zndrv4.f
-
-zndrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = cndrv1 cndrv2 cndrv3 cndrv4 zndrv1 zndrv2 zndrv3 zndrv4

EXAMPLES/Makefile.am

@@ -1 +1,2 @@
-SUBDIRS = BAND  COMPLEX  NONSYM  SIMPLE  SVD  SYM
+SUBDIRS = BAND COMPLEX NONSYM SIMPLE SVD SYM
+EXTRA_DIST = README

EXAMPLES/Makefile.in

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EXAMPLES/NONSYM/Makefile.am

@@ -1,62 +1,26 @@
-check_PROGRAMS = dndrv1 dndrv2 dndrv3 dndrv4 dndrv5 dndrv6 sndrv1 sndrv2 sndrv3 sndrv4 sndrv5 sndrv6
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-dndrv1_SOURCES = dndrv1.f
+SNDRV = sndrv1 sndrv2 sndrv3 sndrv4 sndrv5 sndrv6
+DNDRV = dndrv1 dndrv2 dndrv3 dndrv4 dndrv5 dndrv6
+NONSYM = $(SNDRV) $(DNDRV)
 
-dndrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dndrv2_SOURCES = dndrv2.f
-
-dndrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dndrv3_SOURCES = dndrv3.f
-
-dndrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dndrv4_SOURCES = dndrv4.f
-
-dndrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dndrv5_SOURCES = dndrv5.f
-
-dndrv5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dndrv6_SOURCES = dndrv6.f
-
-dndrv6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+check_PROGRAMS = $(NONSYM)
+TESTS = $(check_PROGRAMS)
 
+EXTRA_DIST = README
 
+# Simple nonsymmetric problem using single precision
 sndrv1_SOURCES = sndrv1.f
-
-sndrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 sndrv2_SOURCES = sndrv2.f
-
-sndrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 sndrv3_SOURCES = sndrv3.f
-
-sndrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 sndrv4_SOURCES = sndrv4.f
-
-sndrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 sndrv5_SOURCES = sndrv5.f
-
-sndrv5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 sndrv6_SOURCES = sndrv6.f
 
-sndrv6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = dndrv1 dndrv2 dndrv3 dndrv4 dndrv5 dndrv6 sndrv1 sndrv2 sndrv3 sndrv4 sndrv5 sndrv6
+# Simple nonsymmetric problem using double precision
+dndrv1_SOURCES = dndrv1.f
+dndrv2_SOURCES = dndrv2.f
+dndrv3_SOURCES = dndrv3.f
+dndrv4_SOURCES = dndrv4.f
+dndrv5_SOURCES = dndrv5.f
+dndrv6_SOURCES = dndrv6.f

EXAMPLES/NONSYM/dndrv5.f

@@ -8,9 +8,9 @@ c
 c\Example-5
 c
 c     ... Suppose we want to solve A*x = lambda*B*x in shift-invert mode
-c         The matrix A is the tridiagonal matrix with 2 on the diagonal,
-c         -2 on the subdiagonal and 3 on the superdiagonal.  The matrix M
-c         is the tridiagonal matrix with 4 on the diagonal and 1 on the
+c         The matrix A is the tridiagonal matrix with 2 on the diagonal, 
+c         -2 on the subdiagonal and 3 on the superdiagonal.  The matrix M 
+c         is the tridiagonal matrix with 4 on the diagonal and 1 on the 
 c         off-diagonals.
 c     ... The shift sigma is a complex number (sigmar, sigmai).
 c     ... OP = Real_Part{inv[A-(SIGMAR,SIGMAI)*M]*M and  B = M.
@@ -59,7 +59,7 @@ c     | MAXNCV: Maximum NCV allowed |
 c     %-----------------------------%
 c
       integer           maxn, maxnev, maxncv, ldv
-      parameter         (maxn=256, maxnev=98, maxncv=100,
+      parameter         (maxn=256, maxnev=10, maxncv=25, 
      &                   ldv=maxn )
 c
 c     %--------------%
@@ -128,14 +128,14 @@ c     | to 'LM'.  The user can modify NEV, NCV, SIGMAR,    |
 c     | SIGMAI to solve problems of different sizes, and   |
 c     | to get different parts of the spectrum. However,   |
 c     | The following conditions must be satisfied:        |
-c     |                     N <= MAXN,                     |
+c     |                     N <= MAXN,                     | 
 c     |                   NEV <= MAXNEV,                   |
-c     |               NEV + 2 <= NCV <= MAXNCV             |
+c     |               NEV + 2 <= NCV <= MAXNCV             | 
 c     %----------------------------------------------------%
 c
-      n     = 100
-      nev   = 98
-      ncv   = 100
+      n     = 100 
+      nev   = 4 
+      ncv   = 20 
       if ( n .gt. maxn ) then
          print *, ' ERROR with _NDRV5: N is greater than MAXN '
          go to 9000
@@ -162,15 +162,16 @@ c     | symmetric tridiagonal matrix with 4 on the        |
 c     | diagonal and 1 on the off-diagonals.              |
 c     %---------------------------------------------------%
 c
-      c1 = dcmplx( 0.0D+0, 0.0D+0)
-      c3 = dcmplx( 0.0D+0, 0.0D+0)
+      c1 = dcmplx(-2.0D+0-sigmar, -sigmai)
+      c2 = dcmplx( 2.0D+0-4.0D+0*sigmar, -4.0D+0*sigmai)
+      c3 = dcmplx( 3.0D+0-sigmar, -sigmai)
 c
       do 10 j = 1, n-1
          cdl(j) = c1 
-         cdd(j) = dcmplx( j-sigmar, sigmai)
+         cdd(j) = c2
          cdu(j) = c3
   10  continue 
-      cdd(n) = dcmplx( n-sigmar, sigmai)
+      cdd(n) = c2 
 c 
       call zgttrf(n, cdl, cdd, cdu, cdu2, ipiv, ierr)
       if ( ierr .ne. 0 ) then
@@ -567,6 +568,7 @@ c     | Done with program dndrv5. |
 c     %---------------------------%
 c
  9000 continue
+c
       end
 c 
 c==========================================================================
@@ -575,27 +577,37 @@ c     matrix vector multiplication subroutine
 c
       subroutine mv (n, v, w)
       integer           n, j
-      Double precision  v(n), w(n)
+      Double precision
+     &                  v(n), w(n), one, four 
+      parameter         (one = 1.0D+0, four = 4.0D+0)
 c
 c     Compute the matrix vector multiplication y<---M*x
-c     where M is a n by n diagonal matrix with 1 on thediagonal
+c     where M is a n by n symmetric tridiagonal matrix with 4 on the 
+c     diagonal, 1 on the subdiagonal and superdiagonal.
 c 
-      do 10 j = 1,n
-         w(j) = v(j)
+      w(1) =  four*v(1) + one*v(2)
+      do 10 j = 2,n-1
+         w(j) = one*v(j-1) + four*v(j) + one*v(j+1) 
  10   continue 
+      w(n) =  one*v(n-1) + four*v(n) 
       return
       end
 c------------------------------------------------------------------
       subroutine av (n, v, w)
       integer           n, j
-      Double precision  v(n), w(n)
+      Double precision            
+     &                  v(n), w(n), three, two 
+      parameter         (three = 3.0D+0, two = 2.0D+0)
 c
 c     Compute the matrix vector multiplication y<---A*x
-c     where A is a n by n diagonal matrix with j on the
-c     diagonal, where j is row's number
+c     where M is a n by n symmetric tridiagonal matrix with 2 on the
+c     diagonal, -2 on the subdiagonal and 3 on the superdiagonal.
 c
-      do 10 j = 1,n
-         w(j) = j*v(j)
+      w(1) =  two*v(1) + three*v(2)
+      do 10 j = 2,n-1
+         w(j) = -two*v(j-1) + two*v(j) + three*v(j+1)
  10   continue
+      w(n) =  -two*v(n-1) + two*v(n)
       return
       end
+

EXAMPLES/README.CALLING-ARPACK-FROM-C-OR-CPP

@@ -0,0 +1,2 @@
+In ../TESTS, the file icb_arpack_c.c     is an example of how to call arpack from C.
+In ../TESTS, the file icb_arpack_cpp.cpp is an example of how to call arpack from C++.

EXAMPLES/SIMPLE/Makefile.am

@@ -1,33 +1,15 @@
-check_PROGRAMS = cnsimp dnsimp dssimp snsimp sssimp znsimp
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-cnsimp_SOURCES = cnsimp.f
+SIMPLE = sssimp dssimp snsimp dnsimp cnsimp znsimp
 
-cnsimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dnsimp_SOURCES = dnsimp.f
-
-dnsimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dssimp_SOURCES = dssimp.f
-
-dssimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-snsimp_SOURCES = snsimp.f
-
-snsimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+check_PROGRAMS = $(SIMPLE)
+TESTS = $(check_PROGRAMS)
 
+EXTRA_DIST = README debug.h
 
 sssimp_SOURCES = sssimp.f
-
-sssimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
+dssimp_SOURCES = dssimp.f
+snsimp_SOURCES = snsimp.f
+dnsimp_SOURCES = dnsimp.f
+cnsimp_SOURCES = cnsimp.f
 znsimp_SOURCES = znsimp.f
-
-znsimp_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = cnsimp dnsimp dssimp snsimp sssimp znsimp
-

EXAMPLES/SVD/Makefile.am

@@ -1,12 +1,11 @@
-check_PROGRAMS = dsvd ssvd
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-dsvd_SOURCES = dsvd.f
+SVD = ssvd dsvd
 
-dsvd_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+check_PROGRAMS = $(SVD)
+TESTS = $(check_PROGRAMS)
 
+EXTRA_DIST = README debug.h
 
 ssvd_SOURCES = ssvd.f
-
-ssvd_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = dsvd ssvd
+dsvd_SOURCES = dsvd.f

EXAMPLES/SVD/Makefile.in

@@ -1,948 +0,0 @@
-# Makefile.in generated by automake 1.14.1 from Makefile.am.
-# @configure_input@
-
-# Copyright (C) 1994-2013 Free Software Foundation, Inc.
-
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-
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-  sane_makeflags=$$MAKEFLAGS; \
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EXAMPLES/SYM/Makefile.am

@@ -1,62 +1,26 @@
-check_PROGRAMS = dsdrv1 dsdrv2 dsdrv3 dsdrv4 dsdrv5 dsdrv6 ssdrv1 ssdrv2 ssdrv3 ssdrv4 ssdrv5 ssdrv6
+LDADD = $(top_builddir)/SRC/libarpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-dsdrv1_SOURCES = dsdrv1.f
+SSDRV = ssdrv1 ssdrv2 ssdrv3 ssdrv4 ssdrv5 ssdrv6
+DSDRV = dsdrv1 dsdrv2 dsdrv3 dsdrv4 dsdrv5 dsdrv6
+SYM = $(SSDRV) $(DSDRV)
 
-dsdrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsdrv2_SOURCES = dsdrv2.f
-
-dsdrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsdrv3_SOURCES = dsdrv3.f
-
-dsdrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsdrv4_SOURCES = dsdrv4.f
-
-dsdrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsdrv5_SOURCES = dsdrv5.f
-
-dsdrv5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
-dsdrv6_SOURCES = dsdrv6.f
-
-dsdrv6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+check_PROGRAMS = $(SYM)
+TESTS = $(check_PROGRAMS)
 
+EXTRA_DIST = README
 
+# simple symmetric problem using single precision
 ssdrv1_SOURCES = ssdrv1.f
-
-ssdrv1_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssdrv2_SOURCES = ssdrv2.f
-
-ssdrv2_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssdrv3_SOURCES = ssdrv3.f
-
-ssdrv3_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssdrv4_SOURCES = ssdrv4.f
-
-ssdrv4_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssdrv5_SOURCES = ssdrv5.f
-
-ssdrv5_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-
 ssdrv6_SOURCES = ssdrv6.f
 
-ssdrv6_LDADD=../../libarpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-TESTS = dsdrv1 dsdrv2 dsdrv3 dsdrv4 dsdrv5 dsdrv6 ssdrv1 ssdrv2 ssdrv3 ssdrv4 ssdrv5 ssdrv6
+# simple symmetric problem using double precision
+dsdrv1_SOURCES = dsdrv1.f
+dsdrv2_SOURCES = dsdrv2.f
+dsdrv3_SOURCES = dsdrv3.f
+dsdrv4_SOURCES = dsdrv4.f
+dsdrv5_SOURCES = dsdrv5.f
+dsdrv6_SOURCES = dsdrv6.f

Makefile.am

@@ -1,32 +1,34 @@
-SUBDIRS = UTIL SRC . TESTS EXAMPLES
+ACLOCAL_AMFLAGS = -I m4
 
+AM_DISTCHECK_CONFIGURE_FLAGS =
 if MPI
-SUBDIRS += PARPACK
+AM_DISTCHECK_CONFIGURE_FLAGS += --enable-mpi
+endif
+include_HEADERS = debug.h stat.h
+if ICB
+AM_DISTCHECK_CONFIGURE_FLAGS += --enable-icb
+include_HEADERS += debug_c.h debug_c.hpp
+include_HEADERS += stat_c.h stat_c.hpp
+include_HEADERS += arpack.h arpack.hpp
+if MPI
+include_HEADERS += parpack.h parpack.hpp
+endif
 endif
 
-lib_LTLIBRARIES = libarpack.la
+SUBDIRS = UTIL SRC . TESTS EXAMPLES PARPACK
 
-ACLOCAL_AMFLAGS = -I m4/
+EXTRA_DIST = README.md PARPACK_CHANGES CHANGES DOCUMENTS VISUAL_STUDIO \
+detect_arpack_bug.m4 CMakeLists.txt arpack-ng-config.cmake.in arpack-ng-config-version.cmake.in \
+debug.h stat.h
+if ICB
+EXTRA_DIST += debug_c.h debug_c.hpp
+EXTRA_DIST += stat_c.h stat_c.hpp
+EXTRA_DIST += arpack.h arpack.hpp
+if MPI
+EXTRA_DIST += parpack.h parpack.hpp
+endif
+endif
 
-libarpack_la_SOURCES =
-
-# Force libarpack to be linked with the Fortran compiler.
-# The file dummy.f does not need to exist in the source tree.
-nodist_EXTRA_libarpack_la_SOURCES = dummy.f
-
-libarpack_la_LDFLAGS = -no-undefined -version-info 2:0
-
-libarpack_la_LIBADD = \
-	$(top_builddir)/SRC/libarpacksrc.la \
-	$(top_builddir)/UTIL/libarpackutil.la \
-	$(BLAS_LIBS) $(LAPACK_LIBS)
-
-EXTRA_DIST = README PARPACK_CHANGES CHANGES DOCUMENTS EXAMPLES VISUAL_STUDIO \
-detect_arpack_bug.m4
-
-# Pkgconfig directory
-pkgconfigdir = $(libdir)/pkgconfig
-
-# Files to install in Pkgconfig directory
-pkgconfig_DATA = arpack.pc
+pkgconfig_DATA = arpack@LIBSUFFIX@.pc
 
+DISTCLEANFILES = $(pkgconfig_DATA)

Makefile.in

@@ -1,957 +0,0 @@
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PARPACK/EXAMPLES/BLACS/Makefile.am

@@ -1,34 +1,38 @@
-# F77 = $(MPIF77)
+LDADD = $(top_builddir)/PARPACK/SRC/BLACS/libparpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-# bin_PROGRAMS = pzndrv1 psndrv3 pdndrv1 pdndrv3 pssdrv1 pdsdrv1 pcndrv1
+SNDRV = psndrv1 psndrv3
+DNDRV = pdndrv1 pdndrv3
+SSDRV = pssdrv1
+DSDRV = pdsdrv1
+CNDRV = pcndrv1
+ZNDRV = pzndrv1
+NTEST = psntest1 pdntest1
 
-# pzndrv1_SOURCES = pzndrv1.f
+check_PROGRAMS = $(SNDRV) $(DNDRV) $(SSDRV) $(DSDRV) $(CNDRV) $(ZNDRV) $(NTEST)
+TESTS = $(check_PROGRAMS)
 
-# pzndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
+EXTRA_DIST = debug.h stat.h
 
-# psndrv3_SOURCES = psndrv3.f
+# Simple nonsymmetric problem using single precision
+psndrv1_SOURCES = psndrv1.f
+psndrv3_SOURCES = psndrv3.f
 
-# psndrv3_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
+# Simple nonsymmetric problem using double precision
+pdndrv1_SOURCES = pdndrv1.f
+pdndrv3_SOURCES = pdndrv3.f
 
-# pdndrv1_SOURCES = pdndrv1.f
+# Simple symmetric problem using single precision
+pssdrv1_SOURCES = pssdrv1.f
 
-# pdndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
+# Simple symmetric problem using double precision
+pdsdrv1_SOURCES = pdsdrv1.f
 
-# pdndrv3_SOURCES = pdndrv3.f
+# Complex problem using single complex
+pcndrv1_SOURCES = pcndrv1.f
 
-# pdndrv3_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
+# Complex problem using double complex
+pzndrv1_SOURCES = pzndrv1.f
 
-# pssdrv1_SOURCES = pssdrv1.f
-
-# pssdrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pdsdrv1_SOURCES = pdsdrv1.f
-
-# pdsdrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pcndrv1_SOURCES = pcndrv1.f
-
-# pcndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-EXTRA_DIST = debug.h    pdndrv1.f  pdntest1.f  psndrv1.f  psntest1.f \
-pzndrv1.f pcndrv1.f  pdndrv3.f  pdsdrv1.f   psndrv3.f  pssdrv1.f   stat.h
+# Test routines for timing
+psntest1_SOURCES = psntest1.f
+pdntest1_SOURCES = pdntest1.f

PARPACK/EXAMPLES/BLACS/Makefile.in

@@ -1,466 +0,0 @@
-# Makefile.in generated by automake 1.14.1 from Makefile.am.
-# @configure_input@
-
-# Copyright (C) 1994-2013 Free Software Foundation, Inc.
-
-# This Makefile.in is free software; the Free Software Foundation
-# gives unlimited permission to copy and/or distribute it,
-# with or without modifications, as long as this notice is preserved.
-
-# This program is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
-# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
-# PARTICULAR PURPOSE.
-
-@SET_MAKE@
-
-# F77 = $(MPIF77)
-
-# bin_PROGRAMS = pzndrv1 psndrv3 pdndrv1 pdndrv3 pssdrv1 pdsdrv1 pcndrv1
-
-# pzndrv1_SOURCES = pzndrv1.f
-
-# pzndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# psndrv3_SOURCES = psndrv3.f
-
-# psndrv3_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pdndrv1_SOURCES = pdndrv1.f
-
-# pdndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pdndrv3_SOURCES = pdndrv3.f
-
-# pdndrv3_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pssdrv1_SOURCES = pssdrv1.f
-
-# pssdrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pdsdrv1_SOURCES = pdsdrv1.f
-
-# pdsdrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-# pcndrv1_SOURCES = pcndrv1.f
-
-# pcndrv1_LDADD=../../../PARPACK/SRC/BLACS/libparpacksrc.la $(BLAS_LIBS) $(LAPACK_LIBS)
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PARPACK/EXAMPLES/MPI/Makefile.am

@@ -1,35 +1,35 @@
 F77 = $(MPIF77)
+LDADD = $(top_builddir)/PARPACK/SRC/MPI/libparpack$(LIBSUFFIX).la $(LAPACK_LIBS) $(BLAS_LIBS)
 
-bin_PROGRAMS = pzndrv1 psndrv3 pdndrv1 pdndrv3 pssdrv1 pdsdrv1 pcndrv1
+SNDRV = psndrv1 psndrv3
+DNDRV = pdndrv1 pdndrv3
+SSDRV = pssdrv1
+DSDRV = pdsdrv1
+CNDRV = pcndrv1
+ZNDRV = pzndrv1
 
-pzndrv1_SOURCES = pzndrv1.f
+check_PROGRAMS = $(SNDRV) $(DNDRV) $(SSDRV) $(DSDRV) $(CNDRV) $(ZNDRV)
+# Disable tests for now. Needs to be run using mpirun
+#TESTS = $(check_PROGRAMS)
 
-pzndrv1_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
+EXTRA_DIST = debug.h stat.h
 
+# Simple nonsymmetric problem using single precision
+psndrv1_SOURCES = psndrv1.f
 psndrv3_SOURCES = psndrv3.f
 
-psndrv3_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
+# Simple nonsymmetric problem using double precision
 pdndrv1_SOURCES = pdndrv1.f
-
-pdndrv1_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
 pdndrv3_SOURCES = pdndrv3.f
 
-pdndrv3_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
+# Simple symmetric problem using single precision
 pssdrv1_SOURCES = pssdrv1.f
 
-pssdrv1_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
+# Simple symmetric problem using double precision
 pdsdrv1_SOURCES = pdsdrv1.f
 
-pdsdrv1_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
+# Complex problem using single complex
 pcndrv1_SOURCES = pcndrv1.f
 
-pcndrv1_LDADD=../../libparpack.la $(BLAS_LIBS) $(LAPACK_LIBS)
-
-EXTRA_DIST = debug.h \
-psndrv1.f \
-stat.h
+# Complex problem using double complex
+pzndrv1_SOURCES = pzndrv1.f

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PARPACK/EXAMPLES/MPI/README.CALLING-PARPACK-FROM-C-OR-CPP

@@ -0,0 +1,2 @@
+In PARPACK/TESTS/MPI, the file icb_parpack_c.c     is an example of how to call parpack from C.
+In PARPACK/TESTS/MPI, the file icb_parpack_cpp.cpp is an example of how to call parpack from C++.

PARPACK/Makefile.am

@@ -1,19 +1,7 @@
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PARPACK/SRC/BLACS/Makefile.am

@@ -1,15 +1,23 @@
-noinst_LTLIBRARIES = libparpacksrc.la
+SSRC = psnaitr.f psnapps.f psnaup2.f psnaupd.f psneigh.f psneupd.f psngets.f \
+       pssaitr.f pssapps.f pssaup2.f pssaupd.f psseigt.f psseupd.f pssgets.f \
+       psgetv0.f pslamch.f pslarnv.f psnorm2.f
 
-libparpacksrc_la_SOURCES = \
-pcgetv0.f  pdlamch.f  pdsaitr.f   pslamch.f  pssaitr.f  pznapps.f \
-pclarnv.f  pdlarnv.f  pdsapps.f   pslarnv.f  pssapps.f  pznaup2.f \
-pcnaitr.f  pdnaitr.f  pdsaup2.f   psnaitr.f  pssaup2.f  pznaupd.f \
-pcnapps.f  pdnapps.f  pdsaupd.f   psnapps.f  pssaupd.f  pzneigh.f \
-pcnaup2.f  pdnaup2.f  pdseigt.f   psnaup2.f  psseigt.f  pzneupd.f \
-pcnaupd.f  pdnaupd.f  pdseupd.f   psnaupd.f  psseupd.f  pzngets.f \
-pcneigh.f  pdneigh.f  pdsgets.f   psneigh.f  pssgets.f  \
-pcneupd.f  pdneupd.f  pdznorm2.f  psneupd.f  pzgetv0.f  \
-pcngets.f  pdngets.f  pscnorm2.f  psngets.f  pzlarnv.f  \
-pdgetv0.f  pdnorm2.f  psgetv0.f   psnorm2.f  pznaitr.f
+DSRC = pdnaitr.f pdnapps.f pdnaup2.f pdnaupd.f pdneigh.f pdneupd.f pdngets.f \
+       pdsaitr.f pdsapps.f pdsaup2.f pdsaupd.f pdseigt.f pdseupd.f pdsgets.f \
+       pdgetv0.f pdlamch.f pdlarnv.f pdnorm2.f
+
+CSRC = pcnaitr.f pcnapps.f pcnaup2.f pcnaupd.f pcneigh.f pcneupd.f pcngets.f \
+       pcgetv0.f pclarnv.f pscnorm2.f
+
+ZSRC = pznaitr.f pznapps.f pznaup2.f pznaupd.f pzneigh.f pzneupd.f pzngets.f \
+       pzgetv0.f pzlarnv.f pdznorm2.f
 
 EXTRA_DIST = debug.h stat.h
+
+lib_LTLIBRARIES = libparpack@LIBSUFFIX@.la
+libparpack@LIBSUFFIX@_la_SOURCES = $(SSRC) $(DSRC) $(CSRC) $(ZSRC)
+libparpack@LIBSUFFIX@_la_LIBADD = \
+	$(top_builddir)/PARPACK/UTIL/BLACS/libparpackutil.la \
+	$(top_builddir)/SRC/libarpack@LIBSUFFIX@.la \
+	$(LAPACK_LIBS) $(BLAS_LIBS)
+libparpack@LIBSUFFIX@_la_LDFLAGS = -no-undefined -version-info 2:0

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PARPACK/SRC/BLACS/pcnapps.f

@@ -225,7 +225,7 @@ c
       cabs1( cdum ) = abs( real( cdum ) ) + abs( aimag( cdum ) )
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /

PARPACK/SRC/BLACS/pcnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Hessenberg matrix has split off and contains "unwanted"
 c          Ritz values.

PARPACK/SRC/BLACS/pcnaupd.f

@@ -258,7 +258,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   User input error highly likely.  Please

PARPACK/SRC/BLACS/pdlamch.f

@@ -1,6 +1,6 @@
       DOUBLE PRECISION   FUNCTION PDLAMCH( ICTXT, CMACH )
 *
-*  -- ScaLAPACK auxilliary routine (version 1.0) --
+*  -- ScaLAPACK auxiliary routine (version 1.0) --
 *     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
 *     and University of California, Berkeley.
 *     February 28, 1995

PARPACK/SRC/BLACS/pdnaitr.f

@@ -398,7 +398,7 @@ c
 c 
 c        %---------------------------------------------------%
 c        | STEP 1: Check if the B norm of j-th residual      |
-c        | vector is zero. Equivalent to determing whether   |
+c        | vector is zero. Equivalent to determining whether |
 c        | an exact j-step Arnoldi factorization is present. |
 c        %---------------------------------------------------%
 c

PARPACK/SRC/BLACS/pdnapps.f

@@ -34,7 +34,7 @@ c
 c  KEV     Integer.  (INPUT/OUTPUT)
 c          KEV+NP is the size of the input matrix H.
 c          KEV is the size of the updated matrix HNEW.  KEV is only 
-c          updated on ouput when fewer than NP shifts are applied in
+c          updated on output when fewer than NP shifts are applied in
 c          order to keep the conjugate pair together.
 c
 c  NP      Integer.  (INPUT)
@@ -215,7 +215,7 @@ c
       intrinsic  abs, max, min
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /
@@ -395,7 +395,7 @@ c
             do 80 i = istart, iend-1
 c
 c              %-----------------------------------------------------%
-c              | Contruct the plane rotation G to zero out the bulge |
+c              | Construct the plane rotation G to zero out the bulge |
 c              %-----------------------------------------------------%
 c
                call dlartg (f, g, c, s, r)

PARPACK/SRC/BLACS/pdnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV for two reasons. The first, is
 c          to keep complex conjugate pairs of "wanted" Ritz values 
 c          together. The second, is that a leading block of the current
@@ -715,7 +715,7 @@ c
          if (ishift .eq. 0) then
 c
 c           %-------------------------------------------------------%
-c           | User specified shifts: reverse comminucation to       |
+c           | User specified shifts: reverse communication to       |
 c           | compute the shifts. They are returned in the first    |
 c           | 2*NP locations of WORKL.                              |
 c           %-------------------------------------------------------%

PARPACK/SRC/BLACS/pdnaupd.f

@@ -276,7 +276,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi

PARPACK/SRC/BLACS/pdneigh.f

@@ -53,7 +53,7 @@ c          the front end.  This is needed to keep the full Schur form
 c          of H and also in the calculation of the eigenvectors of H.
 c
 c  IERR    Integer.  (OUTPUT)
-c          Error exit flag from dlaqrb or dtrevc.
+c          Error exit flag from dlahqr or dtrevc.
 c
 c\EndDoc
 c
@@ -65,7 +65,7 @@ c\Local variables:
 c     xxxxxx  real
 c
 c\Routines called:
-c     dlaqrb  ARPACK routine to compute the real Schur form of an
+c     dlahqr  ARPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix and last row of the Schur vectors.
 c     arscnd  ARPACK utility routine for timing.
 c     dmout   ARPACK utility routine that prints matrices
@@ -157,7 +157,7 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   dcopy, dlacpy, dlaqrb, dtrevc, pdvout, arscnd
+      external   dcopy, dlacpy, dlahqr, dtrevc, dvout, arscnd
 c
 c     %--------------------%
 c     | External Functions |
@@ -195,13 +195,17 @@ c     %-----------------------------------------------------------%
 c     | 1. Compute the eigenvalues, the last components of the    |
 c     |    corresponding Schur vectors and the full Schur form T  |
 c     |    of the current upper Hessenberg matrix H.              |
-c     | dlaqrb returns the full Schur form of H in WORKL(1:N**2)  |
+c     | dlahqr returns the full Schur form of H in WORKL(1:N**2)  |
 c     | and the last components of the Schur vectors in BOUNDS.   |
 c     %-----------------------------------------------------------%
 c
       call dlacpy ('All', n, n, h, ldh, workl, n)
-      call dlaqrb (.true., n, 1, n, workl, n, ritzr, ritzi, bounds,
-     &             ierr)
+      do 5 j = 1, n-1
+          bounds(j) = zero
+   5  continue
+      bounds(n) = 1
+      call dlahqr(.true., .true., n, 1, n, workl, n, ritzr, ritzi, 1, 1,
+     &            bounds, 1, ierr)
       if (ierr .ne. 0) go to 9000
 c
       if (msglvl .gt. 1) then

PARPACK/SRC/BLACS/pdsaitr.f

@@ -396,8 +396,8 @@ c
          end if
 c
 c        %---------------------------------------------------------%
-c        | Check for exact zero. Equivalent to determing whether a |
-c        | j-step Arnoldi factorization is present.                |
+c        | Check for exact zero. Equivalent to determining whether |
+c        | a j-step Arnoldi factorization is present.              |
 c        %---------------------------------------------------------%
 c
          if (rnorm .gt. zero) go to 40

PARPACK/SRC/BLACS/pdsapps.f

@@ -204,7 +204,7 @@ c
       intrinsic  abs
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /
@@ -275,7 +275,7 @@ c
                   call pivout (comm, logfil, 1, i, ndigit, 
      &                 '_sapps: deflation at row/column no.')
                   call pivout (comm, logfil, 1, jj, ndigit, 
-     &                 '_sapps: occured before shift number.')
+     &                 '_sapps: occurred before shift number.')
                   call pdvout (comm, logfil, 1, h(i+1,1), ndigit, 
      &                 '_sapps: the corresponding off diagonal element')
                end if

PARPACK/SRC/BLACS/pdsaup2.f

@@ -29,7 +29,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Tridiagonal matrix has split off and contains "unwanted"
 c          Ritz values.

PARPACK/SRC/BLACS/pdsaupd.f

@@ -271,9 +271,9 @@ c          = -8: Error return from trid. eigenvalue calculation;
 c                Informatinal error from LAPACK routine dsteqr .
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4,5.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
-c          = -13: NEV and WHICH = 'BE' are incompatable.
+c          = -13: NEV and WHICH = 'BE' are incompatible.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
 c                   factorization. The user is advised to check that
@@ -310,7 +310,7 @@ c     also increases the work and storage required to maintain the orthogonal
 c     basis vectors.   The optimal "cross-over" with respect to CPU time
 c     is problem dependent and must be determined empirically.
 c
-c  5. If IPARAM(7) = 2 then in the Reverse commuication interface the user
+c  5. If IPARAM(7) = 2 then in the Reverse communication interface the user
 c     must do the following. When IDO = 1, Y = OP * X is to be computed.
 c     When IPARAM(7) = 2 OP = inv(B)*A. After computing A*X the user
 c     must overwrite X with A*X. Y is then the solution to the linear set

PARPACK/SRC/BLACS/pslamch.f

@@ -1,6 +1,6 @@
       REAL               FUNCTION PSLAMCH( ICTXT, CMACH )
 *
-*  -- ScaLAPACK auxilliary routine (version 1.0) --
+*  -- ScaLAPACK auxiliary routine (version 1.0) --
 *     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
 *     and University of California, Berkeley.
 *     February 28, 1995

PARPACK/SRC/BLACS/psnaitr.f

@@ -398,7 +398,7 @@ c
 c 
 c        %---------------------------------------------------%
 c        | STEP 1: Check if the B norm of j-th residual      |
-c        | vector is zero. Equivalent to determing whether   |
+c        | vector is zero. Equivalent to determining whether |
 c        | an exact j-step Arnoldi factorization is present. |
 c        %---------------------------------------------------%
 c

PARPACK/SRC/BLACS/psnapps.f

@@ -34,7 +34,7 @@ c
 c  KEV     Integer.  (INPUT/OUTPUT)
 c          KEV+NP is the size of the input matrix H.
 c          KEV is the size of the updated matrix HNEW.  KEV is only 
-c          updated on ouput when fewer than NP shifts are applied in
+c          updated on output when fewer than NP shifts are applied in
 c          order to keep the conjugate pair together.
 c
 c  NP      Integer.  (INPUT)
@@ -215,7 +215,7 @@ c
       intrinsic  abs, max, min
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /
@@ -395,7 +395,7 @@ c
             do 80 i = istart, iend-1
 c
 c              %-----------------------------------------------------%
-c              | Contruct the plane rotation G to zero out the bulge |
+c              | Construct the plane rotation G to zero out the bulge |
 c              %-----------------------------------------------------%
 c
                call slartg (f, g, c, s, r)

PARPACK/SRC/BLACS/psnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV for two reasons. The first, is
 c          to keep complex conjugate pairs of "wanted" Ritz values 
 c          together. The second, is that a leading block of the current
@@ -715,7 +715,7 @@ c
          if (ishift .eq. 0) then
 c
 c           %-------------------------------------------------------%
-c           | User specified shifts: reverse comminucation to       |
+c           | User specified shifts: reverse communication to       |
 c           | compute the shifts. They are returned in the first    |
 c           | 2*NP locations of WORKL.                              |
 c           %-------------------------------------------------------%

PARPACK/SRC/BLACS/psnaupd.f

@@ -276,7 +276,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi

PARPACK/SRC/BLACS/psneigh.f

@@ -53,7 +53,7 @@ c          the front end.  This is needed to keep the full Schur form
 c          of H and also in the calculation of the eigenvectors of H.
 c
 c  IERR    Integer.  (OUTPUT)
-c          Error exit flag from slaqrb or strevc.
+c          Error exit flag from slahqr or strevc.
 c
 c\EndDoc
 c
@@ -65,7 +65,7 @@ c\Local variables:
 c     xxxxxx  real
 c
 c\Routines called:
-c     slaqrb  ARPACK routine to compute the real Schur form of an
+c     slahqr  ARPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix and last row of the Schur vectors.
 c     arscnd  ARPACK utility routine for timing.
 c     smout   ARPACK utility routine that prints matrices
@@ -157,7 +157,7 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   scopy, slacpy, slaqrb, strevc, psvout, arscnd
+      external   scopy, slacpy, slahqr, strevc, svout, arscnd
 c
 c     %--------------------%
 c     | External Functions |
@@ -195,13 +195,17 @@ c     %-----------------------------------------------------------%
 c     | 1. Compute the eigenvalues, the last components of the    |
 c     |    corresponding Schur vectors and the full Schur form T  |
 c     |    of the current upper Hessenberg matrix H.              |
-c     | slaqrb returns the full Schur form of H in WORKL(1:N**2)  |
+c     | slahqr returns the full Schur form of H in WORKL(1:N**2)  |
 c     | and the last components of the Schur vectors in BOUNDS.   |
 c     %-----------------------------------------------------------%
 c
       call slacpy ('All', n, n, h, ldh, workl, n)
-      call slaqrb (.true., n, 1, n, workl, n, ritzr, ritzi, bounds,
-     &             ierr)
+      do 5 j = 1, n-1
+          bounds(j) = zero
+   5  continue
+      bounds(n) = one
+      call slahqr(.true., .true., n, 1, n, workl, n, ritzr, ritzi, 1, 1,
+     &            bounds, 1, ierr)
       if (ierr .ne. 0) go to 9000
 c
       if (msglvl .gt. 1) then

PARPACK/SRC/BLACS/pssaitr.f

@@ -396,8 +396,8 @@ c
          end if
 c
 c        %---------------------------------------------------------%
-c        | Check for exact zero. Equivalent to determing whether a |
-c        | j-step Arnoldi factorization is present.                |
+c        | Check for exact zero. Equivalent to determining whether |
+c        | a j-step Arnoldi factorization is present.              |
 c        %---------------------------------------------------------%
 c
          if (rnorm .gt. zero) go to 40

PARPACK/SRC/BLACS/pssapps.f

@@ -204,7 +204,7 @@ c
       intrinsic  abs
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /
@@ -275,7 +275,7 @@ c
                   call pivout (comm, logfil, 1, i, ndigit, 
      &                 '_sapps: deflation at row/column no.')
                   call pivout (comm, logfil, 1, jj, ndigit, 
-     &                 '_sapps: occured before shift number.')
+     &                 '_sapps: occurred before shift number.')
                   call psvout (comm, logfil, 1, h(i+1,1), ndigit, 
      &                 '_sapps: the corresponding off diagonal element')
                end if

PARPACK/SRC/BLACS/pssaup2.f

@@ -29,7 +29,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Tridiagonal matrix has split off and contains "unwanted"
 c          Ritz values.

PARPACK/SRC/BLACS/pssaupd.f

@@ -271,9 +271,9 @@ c          = -8: Error return from trid. eigenvalue calculation;
 c                Informatinal error from LAPACK routine ssteqr.
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4,5.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
-c          = -13: NEV and WHICH = 'BE' are incompatable.
+c          = -13: NEV and WHICH = 'BE' are incompatible.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
 c                   factorization. The user is advised to check that
@@ -310,7 +310,7 @@ c     also increases the work and storage required to maintain the orthogonal
 c     basis vectors.   The optimal "cross-over" with respect to CPU time
 c     is problem dependent and must be determined empirically.
 c
-c  5. If IPARAM(7) = 2 then in the Reverse commuication interface the user
+c  5. If IPARAM(7) = 2 then in the Reverse communication interface the user
 c     must do the following. When IDO = 1, Y = OP * X is to be computed.
 c     When IPARAM(7) = 2 OP = inv(B)*A. After computing A*X the user
 c     must overwrite X with A*X. Y is then the solution to the linear set

PARPACK/SRC/BLACS/pznapps.f

@@ -225,7 +225,7 @@ c
       cabs1( cdum ) = abs( dble( cdum ) ) + abs( dimag( cdum ) )
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
       data       first / .true. /

PARPACK/SRC/BLACS/pznaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Hessenberg matrix has split off and contains "unwanted"
 c          Ritz values.

PARPACK/SRC/BLACS/pznaupd.f

@@ -258,7 +258,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   User input error highly likely.  Please

PARPACK/SRC/MPI/Makefile.am

@@ -1,25 +1,47 @@
+AUTOMAKE_OPTIONS = subdir-objects # Needed as debug_init/icb.f90 are not in current directory.
+
 F77 = $(MPIF77)
-noinst_LTLIBRARIES = libparpack_noopt.la libparpacksrcmpi.la
-
 FFLAGS_SAV = @FFLAGS@
-FFLAGS = 
-libparpack_noopt_la_SOURCES = pslamch.f pdlamch.f
-libparpack_noopt_la_FFLAGS = -O0
+FFLAGS =
 
-libparpacksrcmpi_la_SOURCES = \
-	psgetv0.f  \
-	psnaitr.f psnapps.f psnaup2.f psnaupd.f psneigh.f psngets.f \
-	pssaitr.f pssapps.f pssaup2.f pssaupd.f psseigt.f pssgets.f \
-	psneupd.f psseupd.f pslarnv.f psnorm2.f pdgetv0.f \
-	pdnaitr.f pdnapps.f pdnaup2.f pdnaupd.f pdneigh.f pdngets.f \
-	pdsaitr.f pdsapps.f pdsaup2.f pdsaupd.f pdseigt.f pdsgets.f \
-	pdneupd.f pdseupd.f pdlarnv.f pdnorm2.f \
-	pcnaitr.f pcnapps.f pcnaup2.f pcnaupd.f pcneigh.f \
-	pcneupd.f pcngets.f pcgetv0.f pscnorm2.f pclarnv.f \
-	pznaitr.f pznapps.f pznaup2.f pznaupd.f pzneigh.f \
-	pzneupd.f pzngets.f pzgetv0.f pdznorm2.f pzlarnv.f
+PSRC = pcontext.f
+SSRC = psnaitr.f psnapps.f psnaup2.f psnaupd.f psneigh.f psneupd.f psngets.f \
+       pssaitr.f pssapps.f pssaup2.f pssaupd.f psseigt.f psseupd.f pssgets.f \
+       psgetv0.f pslarnv.f psnorm2.f
 
-libparpacksrcmpi_la_FFLAGS = $(FFLAGS_SAV)
-libparpacksrcmpi_la_LIBADD = libparpack_noopt.la
+DSRC = pdnaitr.f pdnapps.f pdnaup2.f pdnaupd.f pdneigh.f pdneupd.f pdngets.f \
+       pdsaitr.f pdsapps.f pdsaup2.f pdsaupd.f pdseigt.f pdseupd.f pdsgets.f \
+       pdgetv0.f pdlarnv.f pdnorm2.f
 
-EXTRA_DIST = debug.h stat.h
+CSRC = pcnaitr.f pcnapps.f pcnaup2.f pcnaupd.f pcneigh.f pcneupd.f pcngets.f \
+       pcgetv0.f pclarnv.f pscnorm2.f
+
+ZSRC = pznaitr.f pznapps.f pznaup2.f pznaupd.f pzneigh.f pzneupd.f pzngets.f \
+       pzgetv0.f pzlarnv.f pdznorm2.f
+
+if ICB
+SSRC += icbpss.f90 icbpsn.f90
+DSRC += icbpds.f90 icbpdn.f90
+CSRC += icbpcn.f90
+ZSRC += icbpzn.f90
+endif
+
+EXTRA_DIST = debug.h stat.h pcontext.h
+
+noinst_LTLIBRARIES = libparpack@LIBSUFFIX@_noopt.la
+libparpack@LIBSUFFIX@_noopt_la_SOURCES = pslamch10.f pdlamch10.f
+libparpack@LIBSUFFIX@_noopt_la_FFLAGS = -O0
+
+lib_LTLIBRARIES = libparpack@LIBSUFFIX@.la
+libparpack@LIBSUFFIX@_la_SOURCES = $(PSRC) $(SSRC) $(DSRC) $(CSRC) $(ZSRC)
+libparpack@LIBSUFFIX@_la_SOURCES += $(top_builddir)/debug_init.f90
+if ICB
+libparpack@LIBSUFFIX@_la_SOURCES += $(top_builddir)/debug_icb.f90
+libparpack@LIBSUFFIX@_la_SOURCES += $(top_builddir)/stat_icb.f90
+endif
+libparpack@LIBSUFFIX@_la_FFLAGS = $(FFLAGS_SAV)
+libparpack@LIBSUFFIX@_la_LIBADD = libparpack@LIBSUFFIX@_noopt.la \
+	$(top_builddir)/PARPACK/UTIL/MPI/libparpackutil.la \
+	$(top_builddir)/SRC/libarpack@LIBSUFFIX@.la \
+	$(LAPACK_LIBS) $(BLAS_LIBS) $(MPI_Fortran_LIBS)
+libparpack@LIBSUFFIX@_la_LDFLAGS = -no-undefined -version-info 2:0

PARPACK/SRC/MPI/Makefile.in

@@ -1,787 +0,0 @@
-# Makefile.in generated by automake 1.14.1 from Makefile.am.
-# @configure_input@
-
-# Copyright (C) 1994-2013 Free Software Foundation, Inc.
-
-# This Makefile.in is free software; the Free Software Foundation
-# gives unlimited permission to copy and/or distribute it,
-# with or without modifications, as long as this notice is preserved.
-
-# This program is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
-# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
-# PARTICULAR PURPOSE.
-
-@SET_MAKE@
-
-VPATH = @srcdir@
-am__is_gnu_make = test -n '$(MAKEFILE_LIST)' && test -n '$(MAKELEVEL)'
-am__make_running_with_option = \
-  case $${target_option-} in \
-      ?) ;; \
-      *) echo "am__make_running_with_option: internal error: invalid" \
-              "target option '$${target_option-}' specified" >&2; \
-         exit 1;; \
-  esac; \
-  has_opt=no; \
-  sane_makeflags=$$MAKEFLAGS; \
-  if $(am__is_gnu_make); then \
-    sane_makeflags=$$MFLAGS; \
-  else \
-    case $$MAKEFLAGS in \
-      *\\[\ \	]*) \
-        bs=\\; \
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-          | sed "s/$$bs$$bs[$$bs $$bs	]*//g"`;; \
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-      -[JT]) skip_next=yes;; \
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-      *$$target_option*) has_opt=yes; break;; \
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-  done; \
-  test $$has_opt = yes
-am__make_dryrun = (target_option=n; $(am__make_running_with_option))
-am__make_keepgoing = (target_option=k; $(am__make_running_with_option))
-pkgdatadir = $(datadir)/@PACKAGE@
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-pkglibdir = $(libdir)/@PACKAGE@
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-am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
-install_sh_DATA = $(install_sh) -c -m 644
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-INSTALL_HEADER = $(INSTALL_DATA)
-transform = $(program_transform_name)
-NORMAL_INSTALL = :
-PRE_INSTALL = :
-POST_INSTALL = :
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-host_triplet = @host@
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-am_libparpack_noopt_la_OBJECTS = libparpack_noopt_la-pslamch.lo \
-	libparpack_noopt_la-pdlamch.lo
-libparpack_noopt_la_OBJECTS = $(am_libparpack_noopt_la_OBJECTS)
-AM_V_lt = $(am__v_lt_@AM_V@)
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-libparpack_noopt_la_LINK = $(LIBTOOL) $(AM_V_lt) --tag=F77 \
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-libparpacksrcmpi_la_DEPENDENCIES = libparpack_noopt.la
-am_libparpacksrcmpi_la_OBJECTS = libparpacksrcmpi_la-psgetv0.lo \
-	libparpacksrcmpi_la-psnaitr.lo libparpacksrcmpi_la-psnapps.lo \
-	libparpacksrcmpi_la-psnaup2.lo libparpacksrcmpi_la-psnaupd.lo \
-	libparpacksrcmpi_la-psneigh.lo libparpacksrcmpi_la-psngets.lo \
-	libparpacksrcmpi_la-pssaitr.lo libparpacksrcmpi_la-pssapps.lo \
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-	libparpacksrcmpi_la-pslarnv.lo libparpacksrcmpi_la-psnorm2.lo \
-	libparpacksrcmpi_la-pdgetv0.lo libparpacksrcmpi_la-pdnaitr.lo \
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-	libparpacksrcmpi_la-pdsapps.lo libparpacksrcmpi_la-pdsaup2.lo \
-	libparpacksrcmpi_la-pdsaupd.lo libparpacksrcmpi_la-pdseigt.lo \
-	libparpacksrcmpi_la-pdsgets.lo libparpacksrcmpi_la-pdneupd.lo \
-	libparpacksrcmpi_la-pdseupd.lo libparpacksrcmpi_la-pdlarnv.lo \
-	libparpacksrcmpi_la-pdnorm2.lo libparpacksrcmpi_la-pcnaitr.lo \
-	libparpacksrcmpi_la-pcnapps.lo libparpacksrcmpi_la-pcnaup2.lo \
-	libparpacksrcmpi_la-pcnaupd.lo libparpacksrcmpi_la-pcneigh.lo \
-	libparpacksrcmpi_la-pcneupd.lo libparpacksrcmpi_la-pcngets.lo \
-	libparpacksrcmpi_la-pcgetv0.lo libparpacksrcmpi_la-pscnorm2.lo \
-	libparpacksrcmpi_la-pclarnv.lo libparpacksrcmpi_la-pznaitr.lo \
-	libparpacksrcmpi_la-pznapps.lo libparpacksrcmpi_la-pznaup2.lo \
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PARPACK/SRC/MPI/icbpcn.f90

@@ -0,0 +1,64 @@
+! icbp : iso_c_binding for parpack
+
+subroutine pcnaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, rwork, info)       &
+                     bind(c, name="pcnaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),         value,               intent(in)    :: comm
+  integer(kind=c_int),                              intent(inout) :: ido
+  character(kind=c_char),      dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),         value,               intent(in)    :: n
+  character(kind=c_char),      dimension(2),        intent(in)    :: which
+  integer(kind=c_int),         value,               intent(in)    :: nev
+  real(kind=c_float_complex),  value,               intent(in)    :: tol
+  real(kind=c_float_complex),  dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),         value,               intent(in)    :: ncv
+  real(kind=c_float_complex),  dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),         value,               intent(in)    :: ldv
+  integer(kind=c_int),         dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),         dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float_complex),  dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float_complex),  dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),         value,               intent(in)    :: lworkl
+  real(kind=c_float_complex),  dimension(ncv),      intent(out)   :: rwork
+  integer(kind=c_int),                              intent(inout) :: info
+  call pcnaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, rwork, info)
+end subroutine pcnaupd_c
+
+subroutine pcneupd_c(comm, rvec, howmny, select, d, z, ldz, sigma, workev,&
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,        &
+                     iparam, ipntr, workd, workl, lworkl, rwork, info)    &
+                     bind(c, name="pcneupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),         value,               intent(in)    :: comm
+  logical(kind=c_bool),        value,               intent(in)    :: rvec
+  character(kind=c_char),      dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),        dimension(ncv),      intent(in)    :: select
+  real(kind=c_float_complex),  dimension(nev),      intent(out)   :: d
+  real(kind=c_float_complex),  dimension(n, nev),   intent(out)   :: z
+  integer(kind=c_int),         value,               intent(in)    :: ldz
+  real(kind=c_float_complex),  value,               intent(in)    :: sigma
+  real(kind=c_float_complex),  dimension(2*ncv),    intent(in)    :: workev
+  character(kind=c_char),      dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),         value,               intent(in)    :: n
+  character(kind=c_char),      dimension(2),        intent(in)    :: which
+  integer(kind=c_int),         value,               intent(in)    :: nev
+  real(kind=c_float_complex),  value,               intent(in)    :: tol
+  real(kind=c_float_complex),  dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),         value,               intent(in)    :: ncv
+  real(kind=c_float_complex),  dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),         value,               intent(in)    :: ldv
+  integer(kind=c_int),         dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),         dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float_complex),  dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float_complex),  dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),         value,               intent(in)    :: lworkl
+  real(kind=c_float_complex),  dimension(ncv),      intent(out)   :: rwork
+  integer(kind=c_int),                              intent(inout) :: info
+  call pcneupd(comm, rvec, howmny, select, d, z, ldz, sigma, workev,&
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,        &
+               iparam, ipntr, workd, workl, lworkl, rwork, info)
+end subroutine pcneupd_c

PARPACK/SRC/MPI/icbpdn.f90

@@ -0,0 +1,65 @@
+! icbp : iso_c_binding for parpack
+
+subroutine pdnaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)              &
+                     bind(c, name="pdnaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  integer(kind=c_int),                         intent(inout) :: ido
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_double),    value,               intent(in)    :: tol
+  real(kind=c_double),    dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_double),    dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double),    dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double),    dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call pdnaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine pdnaupd_c
+
+subroutine pdneupd_c(comm, rvec, howmny, select,                  &
+                     dr, di, z, ldz, sigmar, sigmai,              &
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)   &
+                     bind(c, name="pdneupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  logical(kind=c_bool),   value,               intent(in)    :: rvec
+  character(kind=c_char), dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),   dimension(ncv),      intent(in)    :: select
+  real(kind=c_double),    dimension(nev+1),    intent(out)   :: dr
+  real(kind=c_double),    dimension(nev+1),    intent(out)   :: di
+  real(kind=c_double),    dimension(n, nev+1), intent(out)   :: z
+  integer(kind=c_int),    value,               intent(in)    :: ldz
+  real(kind=c_double),    value,               intent(in)    :: sigmar
+  real(kind=c_double),    value,               intent(in)    :: sigmai
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_double),    value,               intent(in)    :: tol
+  real(kind=c_double),    dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_double),    dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double),    dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double),    dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call pdneupd(comm, rvec, howmny, select,                  &
+               dr, di, z, ldz, sigmar, sigmai,              &
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine pdneupd_c

PARPACK/SRC/MPI/icbpds.f90

@@ -0,0 +1,61 @@
+! icbp : iso_c_binding for parpack
+
+subroutine pdsaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)              &
+                     bind(c, name="pdsaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  integer(kind=c_int),                         intent(inout) :: ido
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_double),    value,               intent(in)    :: tol
+  real(kind=c_double),    dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_double),    dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double),    dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double),    dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call pdsaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine pdsaupd_c
+
+subroutine pdseupd_c(comm, rvec, howmny, select, d, z, ldz, sigma,&
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)   &
+                     bind(c, name="pdseupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  logical(kind=c_bool),   value,               intent(in)    :: rvec
+  character(kind=c_char), dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),   dimension(ncv),      intent(in)    :: select
+  real(kind=c_double),    dimension(nev),      intent(out)   :: d
+  real(kind=c_double),    dimension(n, nev),   intent(out)   :: z
+  integer(kind=c_int),    value,               intent(in)    :: ldz
+  real(kind=c_double),    value,               intent(in)    :: sigma
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_double),    value,               intent(in)    :: tol
+  real(kind=c_double),    dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_double),    dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double),    dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double),    dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call pdseupd(comm, rvec, howmny, select, d, z, ldz, sigma,&
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine pdseupd_c

PARPACK/SRC/MPI/icbpsn.f90

@@ -0,0 +1,65 @@
+! icbp : iso_c_binding for parpack
+
+subroutine psnaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)              &
+                     bind(c, name="psnaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  integer(kind=c_int),                         intent(inout) :: ido
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_float),     value,               intent(in)    :: tol
+  real(kind=c_float),     dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_float),     dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float),     dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float),     dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call psnaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine psnaupd_c
+
+subroutine psneupd_c(comm, rvec, howmny, select,                  &
+                     dr, di, z, ldz, sigmar, sigmai,              &
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)   &
+                     bind(c, name="psneupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  logical(kind=c_bool),   value,               intent(in)    :: rvec
+  character(kind=c_char), dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),   dimension(ncv),      intent(in)    :: select
+  real(kind=c_float),     dimension(nev+1),    intent(out)   :: dr
+  real(kind=c_float),     dimension(nev+1),    intent(out)   :: di
+  real(kind=c_float),     dimension(n, nev+1), intent(out)   :: z
+  integer(kind=c_int),    value,               intent(in)    :: ldz
+  real(kind=c_float),     value,               intent(in)    :: sigmar
+  real(kind=c_float),     value,               intent(in)    :: sigmai
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_float),     value,               intent(in)    :: tol
+  real(kind=c_float),     dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_float),     dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float),     dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float),     dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call psneupd(comm, rvec, howmny, select,                  &
+               dr, di, z, ldz, sigmar, sigmai,              &
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine psneupd_c

PARPACK/SRC/MPI/icbpss.f90

@@ -0,0 +1,61 @@
+! icbp : iso_c_binding for parpack
+
+subroutine pssaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)              &
+                     bind(c, name="pssaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  integer(kind=c_int),                         intent(inout) :: ido
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_float),     value,               intent(in)    :: tol
+  real(kind=c_float),     dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_float),     dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float),     dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float),     dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call pssaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine pssaupd_c
+
+subroutine psseupd_c(comm, rvec, howmny, select, d, z, ldz, sigma,&
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, info)   &
+                     bind(c, name="psseupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),    value,               intent(in)    :: comm
+  logical(kind=c_bool),   value,               intent(in)    :: rvec
+  character(kind=c_char), dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),   dimension(ncv),      intent(in)    :: select
+  real(kind=c_float),     dimension(nev),      intent(out)   :: d
+  real(kind=c_float),     dimension(n, nev),   intent(out)   :: z
+  integer(kind=c_int),    value,               intent(in)    :: ldz
+  real(kind=c_float),     value,               intent(in)    :: sigma
+  character(kind=c_char), dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),    value,               intent(in)    :: n
+  character(kind=c_char), dimension(2),        intent(in)    :: which
+  integer(kind=c_int),    value,               intent(in)    :: nev
+  real(kind=c_float),     value,               intent(in)    :: tol
+  real(kind=c_float),     dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),    value,               intent(in)    :: ncv
+  real(kind=c_float),     dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),    value,               intent(in)    :: ldv
+  integer(kind=c_int),    dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),    dimension(11),       intent(out)   :: ipntr
+  real(kind=c_float),     dimension(3*n),      intent(out)   :: workd
+  real(kind=c_float),     dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),    value,               intent(in)    :: lworkl
+  integer(kind=c_int),                         intent(inout) :: info
+  call psseupd(comm, rvec, howmny, select, d, z, ldz, sigma,&
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, info)
+end subroutine psseupd_c

PARPACK/SRC/MPI/icbpzn.f90

@@ -0,0 +1,64 @@
+! icbp : iso_c_binding for parpack
+
+subroutine pznaupd_c(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+                     iparam, ipntr, workd, workl, lworkl, rwork, info)       &
+                     bind(c, name="pznaupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),         value,               intent(in)    :: comm
+  integer(kind=c_int),                              intent(inout) :: ido
+  character(kind=c_char),      dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),         value,               intent(in)    :: n
+  character(kind=c_char),      dimension(2),        intent(in)    :: which
+  integer(kind=c_int),         value,               intent(in)    :: nev
+  real(kind=c_double_complex), value,               intent(in)    :: tol
+  real(kind=c_double_complex), dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),         value,               intent(in)    :: ncv
+  real(kind=c_double_complex), dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),         value,               intent(in)    :: ldv
+  integer(kind=c_int),         dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),         dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double_complex), dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double_complex), dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),         value,               intent(in)    :: lworkl
+  real(kind=c_double_complex), dimension(ncv),      intent(out)   :: rwork
+  integer(kind=c_int),                              intent(inout) :: info
+  call pznaupd(comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv,&
+               iparam, ipntr, workd, workl, lworkl, rwork, info)
+end subroutine pznaupd_c
+
+subroutine pzneupd_c(comm, rvec, howmny, select, d, z, ldz, sigma, workev,&
+                     bmat, n, which, nev, tol, resid, ncv, v, ldv,        &
+                     iparam, ipntr, workd, workl, lworkl, rwork, info)    &
+                     bind(c, name="pzneupd_c")
+  use :: iso_c_binding
+  implicit none
+  integer(kind=c_int),         value,               intent(in)    :: comm
+  logical(kind=c_bool),        value,               intent(in)    :: rvec
+  character(kind=c_char),      dimension(1),        intent(in)    :: howmny
+  logical(kind=c_bool),        dimension(ncv),      intent(in)    :: select
+  real(kind=c_double_complex), dimension(nev),      intent(out)   :: d
+  real(kind=c_double_complex), dimension(n, nev),   intent(out)   :: z
+  integer(kind=c_int),         value,               intent(in)    :: ldz
+  real(kind=c_double_complex), value,               intent(in)    :: sigma
+  real(kind=c_double_complex), dimension(2*ncv),    intent(in)    :: workev
+  character(kind=c_char),      dimension(1),        intent(in)    :: bmat
+  integer(kind=c_int),         value,               intent(in)    :: n
+  character(kind=c_char),      dimension(2),        intent(in)    :: which
+  integer(kind=c_int),         value,               intent(in)    :: nev
+  real(kind=c_double_complex), value,               intent(in)    :: tol
+  real(kind=c_double_complex), dimension(n),        intent(inout) :: resid
+  integer(kind=c_int),         value,               intent(in)    :: ncv
+  real(kind=c_double_complex), dimension(ldv, ncv), intent(out)   :: v
+  integer(kind=c_int),         value,               intent(in)    :: ldv
+  integer(kind=c_int),         dimension(11),       intent(inout) :: iparam
+  integer(kind=c_int),         dimension(11),       intent(out)   :: ipntr
+  real(kind=c_double_complex), dimension(3*n),      intent(out)   :: workd
+  real(kind=c_double_complex), dimension(lworkl),   intent(out)   :: workl
+  integer(kind=c_int),         value,               intent(in)    :: lworkl
+  real(kind=c_double_complex), dimension(ncv),      intent(out)   :: rwork
+  integer(kind=c_int),                              intent(inout) :: info
+  call pzneupd(comm, rvec, howmny, select, d, z, ldz, sigma, workev,&
+               bmat, n, which, nev, tol, resid, ncv, v, ldv,        &
+               iparam, ipntr, workd, workl, lworkl, rwork, info)
+end subroutine pzneupd_c

PARPACK/SRC/MPI/pcnaitr.f

@@ -144,7 +144,7 @@ c     clanhs    LAPACK routine that computes various norms of a matrix.
 c     clascl    LAPACK routine for careful scaling of a matrix.
 c     slabad    LAPACK routine for defining the underflow and overflow
 c               limits
-c     pslamch   ScaLAPACK routine that determines machine constants.
+c     pslamch10   ScaLAPACK routine that determines machine constants.
 c     slapy2    LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     cgemv     Level 2 BLAS routine for matrix vector multiplication.
 c     caxpy     Level 1 BLAS that computes a vector triad.
@@ -223,6 +223,7 @@ c
      &   (comm, ido, bmat, n, k, np, nb, resid, rnorm, v, ldv, h, ldh, 
      &    ipntr, workd, workl, info)
 c
+      include   'pcontext.h'
       include   'mpif.h'
 c
 c     %---------------%
@@ -278,7 +279,7 @@ c     %---------------%
 c     | Local Scalars |
 c     %---------------%
 c
-      logical    first, orth1, orth2, rstart, step3, step4
+      logical    orth1, orth2, rstart, step3, step4
       integer    ierr, i, infol, ipj, irj, ivj, iter, itry, j, msglvl,
      &           jj
       Real
@@ -287,7 +288,7 @@ c
       Complex
      &           cnorm
 c
-      save       first, orth1, orth2, rstart, step3, step4,
+      save       orth1, orth2, rstart, step3, step4,
      &           ierr, ipj, irj, ivj, iter, itry, j, msglvl, ovfl,
      &           betaj, rnorm1, smlnum, ulp, unfl, wnorm
 c
@@ -308,8 +309,8 @@ c
       Complex
      &           cdotc 
       Real            
-     &           pslamch, pscnorm2, clanhs, slapy2
-      external   cdotc, pscnorm2, clanhs, pslamch, slapy2
+     &           pslamch10, pscnorm2, clanhs, slapy2
+      external   cdotc, pscnorm2, clanhs, pslamch10, slapy2
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -321,13 +322,12 @@ c     %-----------------%
 c     | Data statements |
 c     %-----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (aitr_first) then
 c
 c        %-----------------------------------------%
 c        | Set machine-dependent constants for the |
@@ -337,12 +337,12 @@ c        | overflow should not occur.              |
 c        | REFERENCE: LAPACK subroutine clahqr     |
 c        %-----------------------------------------%
 c
-         unfl = pslamch(comm,  'safe minimum' )
+         unfl = pslamch10(comm,  'safe minimum' )
          ovfl = real(one / unfl)
          call slabad( unfl, ovfl )
-         ulp = pslamch( comm, 'precision' )
+         ulp = pslamch10( comm, 'precision' )
          smlnum = unfl*( n / ulp )
-         first = .false.
+         aitr_first = .false.
       end if
 c
       if (ido .eq. 0) then

PARPACK/SRC/MPI/pcnapps.f

@@ -105,7 +105,7 @@ c     clartg  LAPACK Givens rotation construction routine.
 c     claset  LAPACK matrix initialization routine.
 c     slabad  LAPACK routine for defining the underflow and overflow
 c             limits.
-c     pslamch ScaLAPACK routine that determines machine constants.
+c     pslamch10 ScaLAPACK routine that determines machine constants.
 c     slapy2  LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     cgemv   Level 2 BLAS routine for matrix vector multiplication.
 c     caxpy   Level 1 BLAS that computes a vector triad.
@@ -149,6 +149,7 @@ c     %--------------------%
 c     | MPI Communicator |
 c     %--------------------%
 c
+      include   'pcontext.h'
       integer   comm
 c
 c     %----------------------------------------------------%
@@ -188,12 +189,11 @@ c     | Local Scalars & Arrays |
 c     %------------------------%
 c
       integer    i, iend, istart, j, jj, kplusp, msglvl
-      logical    first
       Complex
      &           cdum, f, g, h11, h21, r, s, sigma, t
       Real             
      &           c,  ovfl, smlnum, ulp, unfl, tst1
-      save       first, ovfl, smlnum, ulp, unfl 
+      save       ovfl, smlnum, ulp, unfl 
 c
 c     %----------------------%
 c     | External Subroutines |
@@ -207,8 +207,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real                 
-     &           clanhs, pslamch, slapy2
-      external   clanhs, pslamch, slapy2
+     &           clanhs, pslamch10, slapy2
+      external   clanhs, pslamch10, slapy2
 c
 c     %----------------------%
 c     | Intrinsics Functions |
@@ -225,16 +225,15 @@ c
       cabs1( cdum ) = abs( real( cdum ) ) + abs( aimag( cdum ) )
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (apps_first) then
 c
 c        %-----------------------------------------------%
 c        | Set machine-dependent constants for the       |
@@ -243,12 +242,12 @@ c        | overflow should not occur.                    |
 c        | REFERENCE: LAPACK subroutine clahqr           |
 c        %-----------------------------------------------%
 c
-         unfl = pslamch( comm, 'safe minimum' )
+         unfl = pslamch10( comm, 'safe minimum' )
          ovfl = real(one / unfl)
          call slabad( unfl, ovfl )
-         ulp = pslamch( comm,  'precision' )
+         ulp = pslamch10( comm,  'precision' )
          smlnum = unfl*( n / ulp )
-         first = .false.
+         apps_first = .false.
       end if
 c
 c     %-------------------------------%

PARPACK/SRC/MPI/pcnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Hessenberg matrix has split off and contains "unwanted"
 c          Ritz values.
@@ -141,7 +141,7 @@ c     arscnd   ARPACK utility routine for timing.
 c     pcmout   Parallel ARPACK utility routine that prints matrices
 c     pcvout   Parallel ARPACK utility routine that prints vectors.
 c     psvout   ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c     slapy2   LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     ccopy    Level 1 BLAS that copies one vector to another .
 c     cdotc    Level 1 BLAS that computes the scalar product of two vectors. 
@@ -259,8 +259,8 @@ c
       Complex
      &           cdotc
       Real  
-     &           pscnorm2, pslamch, slapy2
-      external   cdotc, pscnorm2, pslamch, slapy2
+     &           pscnorm2, pslamch10, slapy2
+      external   cdotc, pscnorm2, pslamch10, slapy2
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -298,7 +298,7 @@ c        %---------------------------------%
 c        | Get machine dependent constant. |
 c        %---------------------------------%
 c
-         eps23 = pslamch(comm, 'Epsilon-Machine')
+         eps23 = pslamch10(comm, 'Epsilon-Machine')
          eps23 = eps23**(2.0 / 3.0)
 c
 c        %---------------------------------------%

PARPACK/SRC/MPI/pcnaupd.f

@@ -108,8 +108,8 @@ c  TOL     Real   scalar.  (INPUT)
 c          Stopping criteria: the relative accuracy of the Ritz value 
 c          is considered acceptable if BOUNDS(I) .LE. TOL*ABS(RITZ(I))
 c          where ABS(RITZ(I)) is the magnitude when RITZ(I) is complex.
-c          DEFAULT = pslamch(comm, 'EPS')  (machine precision as computed
-c                    by the ScaLAPACK auxiliary subroutine pslamch).
+c          DEFAULT = pslamch10(comm, 'EPS')  (machine precision as computed
+c                    by the ScaLAPACK auxiliary subroutine pslamch10).
 c
 c  RESID   Complex  array of length N.  (INPUT/OUTPUT)
 c          On INPUT: 
@@ -258,7 +258,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   User input error highly likely.  Please
@@ -360,7 +360,7 @@ c     cstatn   ARPACK routine that initializes the timing variables.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     pcvout   Parallel ARPACK utility routine that prints vectors.
 c     arscnd   ARPACK utility routine for timing.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c
 c\Author
 c     Danny Sorensen               Phuong Vu
@@ -389,6 +389,7 @@ c
      &   ( comm, ido, bmat, n, which, nev, tol, resid, ncv, v, ldv, 
      &     iparam, ipntr, workd, workl, lworkl, rwork, info )
 c
+      include   'pcontext.h'
       include  'mpif.h'
 c
 c     %------------------%
@@ -446,21 +447,28 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   pcnaup2, pcvout, pivout, arscnd, cstatn
+      external   pcnaup2, pcvout, pivout, arscnd, cstatn, pcontext
 c
 c     %--------------------%
 c     | External Functions |
 c     %--------------------%
 c
       Real  
-     &           pslamch
-      external   pslamch
+     &           pslamch10
+      external   pslamch10
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c 
       if (ido .eq. 0) then
+c
+c        %-------------------------------%
+c        | Initialize parallel execution |
+c        | context                       |
+c        %-------------------------------%
+c
+      call pcontext
 c 
 c        %-------------------------------%
 c        | Initialize timing statistics  |
@@ -529,7 +537,7 @@ c        | Set default parameters |
 c        %------------------------%
 c
          if (nb .le. 0)	nb = 1
-         if (tol .le. 0.0  ) tol = pslamch(comm, 'EpsMach')
+         if (tol .le. 0.0  ) tol = pslamch10(comm, 'EpsMach')
          if (ishift .ne. 0  .and.  
      &       ishift .ne. 1  .and.
      &       ishift .ne. 2)	ishift = 1

PARPACK/SRC/MPI/pcneupd.f

@@ -213,7 +213,7 @@ c             in upper triangular form.
 c     ctrsen  LAPACK routine that re-orders the Schur form.
 c     cunm2r  LAPACK routine that applies an orthogonal matrix in 
 c             factored form.
-c     pslamch ScaLAPACK routine that determines machine constants.
+c     pslamch10 ScaLAPACK routine that determines machine constants.
 c     ctrmm   Level 3 BLAS matrix times an upper triangular matrix.
 c     cgeru   Level 2 BLAS rank one update to a matrix.
 c     ccopy   Level 1 BLAS that copies one vector to another .
@@ -336,8 +336,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           scnrm2,pslamch,slapy2
-      external   scnrm2,pslamch,slapy2
+     &           scnrm2,pslamch10,slapy2
+      external   scnrm2,pslamch10,slapy2
 c
       Complex
      &           cdotc
@@ -367,7 +367,7 @@ c     %---------------------------------%
 c     | Get machine dependent constant. |
 c     %---------------------------------%
 c
-      eps23 = pslamch(comm, 'Epsilon-Machine')
+      eps23 = pslamch10(comm, 'Epsilon-Machine')
       eps23 = eps23**(2.0 / 3.0)
 c
 c     %-------------------------------%

PARPACK/SRC/MPI/pcontext.f

@@ -0,0 +1,10 @@
+c
+c   Flags for parallel execution
+c   to be cleared on each new execution of parpack
+c   
+c
+      subroutine pcontext
+      include 'pcontext.h'
+      apps_first = .true.
+      aitr_first = .true.
+      end subroutine

PARPACK/SRC/MPI/pcontext.h

@@ -0,0 +1,8 @@
+c
+c   Flags for parallel execution
+c   to be cleared on each new execution of parpack
+c   
+c
+
+      logical    apps_first, aitr_first
+      common/pcntxt/  apps_first, aitr_first

PARPACK/SRC/MPI/pdlamch10.f

@@ -1,11 +1,15 @@
-      DOUBLE PRECISION   FUNCTION PDLAMCH( ICTXT, CMACH )
+      DOUBLE PRECISION   FUNCTION PDLAMCH10( ICTXT, CMACH )
       include "mpif.h"
 *
-*  -- ScaLAPACK auxilliary routine (version 1.0) --
+*  -- ScaLAPACK auxiliary routine (version 1.0) --
 *     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
 *     and University of California, Berkeley.
 *     February 28, 1995
 *
+*     The name has been changed in order to avoid symbol collision with
+*     the newer version of PDLAMCH in Scalapack which can not be used
+*     with MPI context.
+*
 *     .. Scalar Arguments ..
       CHARACTER          CMACH
       INTEGER            ICTXT
@@ -20,7 +24,7 @@
 *  =========
 *
 *  ICTXT   (global input) INTEGER
-*          The BLACS context handle in which the computation takes
+*          The MPI context handle in which the computation takes
 *          place.
 *
 *  CMACH   (global input) CHARACTER*1
@@ -82,8 +86,8 @@
           TEMP = TEMP1
       END IF
 *
-      PDLAMCH = TEMP
+      PDLAMCH10 = TEMP
 *
-*     End of PDLAMCH
+*     End of PDLAMCH10
 *
       END

PARPACK/SRC/MPI/pdnaitr.f

@@ -142,7 +142,7 @@ c     arscnd   ARPACK utility routine for timing.
 c     pdmout   Parallel ARPACK utility routine that prints matrices
 c     pdvout   Parallel ARPACK utility routine that prints vectors.
 c     dlabad   LAPACK routine that computes machine constants.
-c     pdlamch  ScaLAPACK routine that determines machine constants.
+c     pdlamch10 ScaLAPACK routine that determines machine constants.
 c     dlascl   LAPACK routine for careful scaling of a matrix.
 c     dlanhs   LAPACK routine that computes various norms of a matrix.
 c     dgemv    Level 2 BLAS routine for matrix vector multiplication.
@@ -220,6 +220,7 @@ c
      &    ipntr, workd, workl, info)
 c
       include   'mpif.h'
+      include   'pcontext.h'
 c
 c     %---------------%
 c     | MPI Variables |
@@ -297,8 +298,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           ddot, pdnorm2, dlanhs, pdlamch
-      external   ddot, pdnorm2, dlanhs, pdlamch
+     &           ddot, pdnorm2, dlanhs, pdlamch10
+      external   ddot, pdnorm2, dlanhs, pdlamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -310,13 +311,12 @@ c     %-----------------%
 c     | Data statements |
 c     %-----------------%
 c
-      data      first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (aitr_first) then
 c
 c        %-----------------------------------------%
 c        | Set machine-dependent constants for the |
@@ -326,10 +326,10 @@ c        | overflow should not occur.              |
 c        | REFERENCE: LAPACK subroutine dlahqr     |
 c        %-----------------------------------------%
 c
-         unfl = pdlamch(comm, 'safe minimum' )
+         unfl = pdlamch10(comm, 'safe minimum' )
          ovfl = one / unfl
          call dlabad( unfl, ovfl )
-         ulp = pdlamch( comm, 'precision' )
+         ulp = pdlamch10( comm, 'precision' )
          smlnum = unfl*( n / ulp )
          first = .false.
       end if
@@ -401,7 +401,7 @@ c
 c 
 c        %---------------------------------------------------%
 c        | STEP 1: Check if the B norm of j-th residual      |
-c        | vector is zero. Equivalent to determing whether   |
+c        | vector is zero. Equivalent to determining whether |
 c        | an exact j-step Arnoldi factorization is present. |
 c        %---------------------------------------------------%
 c

PARPACK/SRC/MPI/pdnapps.f

@@ -34,7 +34,7 @@ c
 c  KEV     Integer.  (INPUT/OUTPUT)
 c          KEV+NP is the size of the input matrix H.
 c          KEV is the size of the updated matrix HNEW.  KEV is only 
-c          updated on ouput when fewer than NP shifts are applied in
+c          updated on output when fewer than NP shifts are applied in
 c          order to keep the conjugate pair together.
 c
 c  NP      Integer.  (INPUT)
@@ -102,7 +102,7 @@ c
 c\Routines called:
 c     dlabad  LAPACK routine that computes machine constants.
 c     dlacpy  LAPACK matrix copy routine.
-c     pdlamch ScaLAPACK routine that determines machine constants.
+c     pdlamch10 ScaLAPACK routine that determines machine constants.
 c     dlanhs  LAPACK routine that computes various norms of a matrix.
 c     dlapy2  LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     dlarf   LAPACK routine that applies Householder reflection to
@@ -151,6 +151,7 @@ c     %--------------------%
 c     | MPI Communicator |
 c     %--------------------%
 c
+      include   'pcontext.h'
       integer   comm
 c
 c     %----------------------------------------------------%
@@ -187,11 +188,11 @@ c     | Local Scalars & Arrays |
 c     %------------------------%
 c
       integer    i, iend, ir, istart, j, jj, kplusp, msglvl, nr
-      logical    cconj, first
+      logical    cconj
       Double precision
      &           c, f, g, h11, h12, h21, h22, h32, ovfl, r, s, sigmai, 
      &           sigmar, smlnum, ulp, unfl, u(3), t, tau, tst1
-      save       first, ovfl, smlnum, ulp, unfl 
+      save       ovfl, smlnum, ulp, unfl 
 c
 c     %----------------------%
 c     | External Subroutines |
@@ -205,8 +206,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           pdlamch, dlanhs, dlapy2
-      external   pdlamch, dlanhs, dlapy2
+     &           pdlamch10, dlanhs, dlapy2
+      external   pdlamch10, dlanhs, dlapy2
 c
 c     %----------------------%
 c     | Intrinsics Functions |
@@ -215,16 +216,15 @@ c
       intrinsic  abs, max, min
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (apps_first) then
 c
 c        %-----------------------------------------------%
 c        | Set machine-dependent constants for the       |
@@ -233,12 +233,12 @@ c        | overflow should not occur.                    |
 c        | REFERENCE: LAPACK subroutine dlahqr           |
 c        %-----------------------------------------------%
 c
-         unfl = pdlamch( comm, 'safe minimum' )
+         unfl = pdlamch10( comm, 'safe minimum' )
          ovfl = one / unfl
          call dlabad( unfl, ovfl )
-         ulp = pdlamch( comm, 'precision' )
+         ulp = pdlamch10( comm, 'precision' )
          smlnum = unfl*( n / ulp )
-         first = .false.
+         apps_first = .false.
       end if
 c
 c     %-------------------------------%
@@ -395,7 +395,7 @@ c
             do 80 i = istart, iend-1
 c
 c              %-----------------------------------------------------%
-c              | Contruct the plane rotation G to zero out the bulge |
+c              | Construct the plane rotation G to zero out the bulge |
 c              %-----------------------------------------------------%
 c
                call dlartg (f, g, c, s, r)

PARPACK/SRC/MPI/pdnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV for two reasons. The first, is
 c          to keep complex conjugate pairs of "wanted" Ritz values 
 c          together. The second, is that a leading block of the current
@@ -148,7 +148,7 @@ c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     pdmout    Parallel ARPACK utility routine that prints matrices
 c     pdvout    ARPACK utility routine that prints vectors.
-c     pdlamch   ScaLAPACK routine that determines machine constants.
+c     pdlamch10   ScaLAPACK routine that determines machine constants.
 c     dlapy2    LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     dcopy     Level 1 BLAS that copies one vector to another .
 c     ddot      Level 1 BLAS that computes the scalar product of two vectors. 
@@ -262,8 +262,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision 
-     &           ddot , pdnorm2 , dlapy2 , pdlamch 
-      external   ddot , pdnorm2 , dlapy2 , pdlamch 
+     &           ddot , pdnorm2 , dlapy2 , pdlamch10 
+      external   ddot , pdnorm2 , dlapy2 , pdlamch10 
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -285,7 +285,7 @@ c        %-------------------------------------%
 c        | Get the machine dependent constant. |
 c        %-------------------------------------%
 c
-         eps23 = pdlamch (comm, 'Epsilon-Machine')
+         eps23 = pdlamch10 (comm, 'Epsilon-Machine')
          eps23 = eps23**(2.0  / 3.0 )
 c
          nev0   = nev
@@ -718,7 +718,7 @@ c
          if (ishift .eq. 0) then
 c
 c           %-------------------------------------------------------%
-c           | User specified shifts: reverse comminucation to       |
+c           | User specified shifts: reverse communication to       |
 c           | compute the shifts. They are returned in the first    |
 c           | 2*NP locations of WORKL.                              |
 c           %-------------------------------------------------------%

PARPACK/SRC/MPI/pdnaupd.f

@@ -276,7 +276,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
@@ -384,7 +384,7 @@ c              Arnoldi Iteration.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     pdvout    Parallel ARPACK utility routine that prints vectors.
-c     pdlamch   ScaLAPACK routine that determines machine constants.
+c     pdlamch10   ScaLAPACK routine that determines machine constants.
 c
 c\Author
 c     Danny Sorensen               Phuong Vu
@@ -414,6 +414,7 @@ c
      &     iparam, ipntr, workd, workl, lworkl, info )
 c
       include  'mpif.h'
+      include   'pcontext.h'
 c
 c     %------------------%
 c     | MPI Variables    |
@@ -468,21 +469,28 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   pdnaup2 , pdvout , pivout, arscnd, dstatn 
+      external   pdnaup2 , pdvout , pivout, arscnd, dstatn, pcontext
 c
 c     %--------------------%
 c     | External Functions |
 c     %--------------------%
 c
       Double precision 
-     &           pdlamch 
-      external   pdlamch 
+     &           pdlamch10 
+      external   pdlamch10 
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c 
       if (ido .eq. 0) then
+c
+c        %-------------------------------%
+c        | Initialize parallel execution |
+c        | context                       |
+c        %-------------------------------%
+c
+      call pcontext
 c 
 c        %-------------------------------%
 c        | Initialize timing statistics  |
@@ -553,7 +561,7 @@ c        | Set default parameters |
 c        %------------------------%
 c
          if (nb .le. 0)	nb = 1
-         if (tol .le. zero)	tol = pdlamch (comm, 'EpsMach')
+         if (tol .le. zero)	tol = pdlamch10 (comm, 'EpsMach')
 c
 c        %----------------------------------------------%
 c        | NP is the number of additional steps to      |

PARPACK/SRC/MPI/pdneigh.f

@@ -65,7 +65,7 @@ c\Local variables:
 c     xxxxxx  real
 c
 c\Routines called:
-c     dlaqrb  ARPACK routine to compute the real Schur form of an
+c     dlahqr  ARPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix and last row of the Schur vectors.
 c     arscnd  ARPACK utility routine for timing.
 c     dmout   ARPACK utility routine that prints matrices
@@ -157,7 +157,7 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   dcopy, dlacpy, dlaqrb, dtrevc, pdvout, arscnd
+      external   dcopy, dlacpy, dlahqr, dtrevc, dvout, arscnd
 c
 c     %--------------------%
 c     | External Functions |
@@ -195,13 +195,17 @@ c     %-----------------------------------------------------------%
 c     | 1. Compute the eigenvalues, the last components of the    |
 c     |    corresponding Schur vectors and the full Schur form T  |
 c     |    of the current upper Hessenberg matrix H.              |
-c     | dlaqrb returns the full Schur form of H in WORKL(1:N**2)  |
+c     | dlahqr returns the full Schur form of H in WORKL(1:N**2)  |
 c     | and the last components of the Schur vectors in BOUNDS.   |
 c     %-----------------------------------------------------------%
 c
       call dlacpy ('All', n, n, h, ldh, workl, n)
-      call dlaqrb (.true., n, 1, n, workl, n, ritzr, ritzi, bounds,
-     &             ierr)
+      do 5 j = 1, n-1
+          bounds(j) = zero
+   5  continue
+      bounds(n) = 1
+      call dlahqr(.true., .true., n, 1, n, workl, n, ritzr, ritzi, 1, 1,
+     &            bounds, 1, ierr)
       if (ierr .ne. 0) go to 9000
 c
       if (msglvl .gt. 1) then

PARPACK/SRC/MPI/pdneupd.f

@@ -238,7 +238,7 @@ c             a matrix.
 c     dlacpy   LAPACK matrix copy routine.
 c     dlahqr   LAPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix.
-c     pdlamch  ScaLAPACK routine that determines machine constants.
+c     pdlamch10  ScaLAPACK routine that determines machine constants.
 c     dlapy2   LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     dlaset   LAPACK matrix initialization routine.
 c     dorm2r   LAPACK routine that applies an orthogonal matrix in 
@@ -388,8 +388,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision 
-     &           dlapy2 , dnrm2 , pdlamch 
-      external   dlapy2 , dnrm2 , pdlamch 
+     &           dlapy2 , dnrm2 , pdlamch10 
+      external   dlapy2 , dnrm2 , pdlamch10 
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -414,7 +414,7 @@ c     %---------------------------------%
 c     | Get machine dependent constant. |
 c     %---------------------------------%
 c
-      eps23 = pdlamch (comm, 'Epsilon-Machine')
+      eps23 = pdlamch10 (comm, 'Epsilon-Machine')
       eps23 = eps23**(2.0  / 3.0 )
 c
 c     %--------------%

PARPACK/SRC/MPI/pdsaitr.f

@@ -139,7 +139,7 @@ c     pdgetv0  Parallel ARPACK routine to generate the initial vector.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     pdmout   Parallel ARPACK utility routine that prints matrices.
 c     pdvout   Parallel ARPACK utility routine that prints vectors.
-c     pdlamch  ScaLAPACK routine that determines machine constants.
+c     pdlamch10  ScaLAPACK routine that determines machine constants.
 c     dlascl   LAPACK routine for careful scaling of a matrix.
 c     dgemv    Level 2 BLAS routine for matrix vector multiplication.
 c     daxpy    Level 1 BLAS that computes a vector triad.
@@ -215,6 +215,7 @@ c
      &    ipntr, workd, workl, info)
 c
       include   'mpif.h'
+      include   'pcontext.h'
 c
 c     %---------------%
 c     | MPI Variables |
@@ -259,7 +260,7 @@ c     %---------------%
 c     | Local Scalars |
 c     %---------------%
 c
-      logical    first, orth1, orth2, rstart, step3, step4
+      logical    orth1, orth2, rstart, step3, step4
       integer    i, ierr, ipj, irj, ivj, iter, itry, j, msglvl, infol,
      &           jj
       Double precision
@@ -290,14 +291,13 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           ddot, pdnorm2, pdlamch
-      external   ddot, pdnorm2, pdlamch
+     &           ddot, pdnorm2, pdlamch10
+      external   ddot, pdnorm2, pdlamch10
 c
 c     %-----------------%
 c     | Data statements |
 c     %-----------------%
 c
-      data      first / .true. /
 c
 c
 c     %---------------------%
@@ -310,15 +310,15 @@ c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
-         first = .false.
+      if (aitr_first) then
+         aitr_first = .false.
 c
 c        %--------------------------------%
 c        | safmin = safe minimum is such  |
 c        | that 1/sfmin does not overflow |
 c        %--------------------------------%
 c
-         safmin = pdlamch(comm,'safmin')
+         safmin = pdlamch10(comm,'safmin')
       end if
 c
       if (ido .eq. 0) then
@@ -399,8 +399,8 @@ c
          end if
 c
 c        %---------------------------------------------------------%
-c        | Check for exact zero. Equivalent to determing whether a |
-c        | j-step Arnoldi factorization is present.                |
+c        | Check for exact zero. Equivalent to determining whether |
+c        | a j-step Arnoldi factorization is present.              |
 c        %---------------------------------------------------------%
 c
          if (rnorm .gt. zero) go to 40

PARPACK/SRC/MPI/pdsapps.f

@@ -95,7 +95,7 @@ c\Routines called:
 c     pivout  Parallel ARPACK utility routine that prints integers. 
 c     arscnd  ARPACK utility routine for timing.
 c     pdvout  Parallel ARPACK utility routine that prints vectors.
-c     pdlamch ScaLAPACK routine that determines machine constants.
+c     pdlamch10 ScaLAPACK routine that determines machine constants.
 c     dlartg  LAPACK Givens rotation construction routine.
 c     dlacpy  LAPACK matrix copy routine.
 c     dlaset  LAPACK matrix initialization routine.
@@ -140,6 +140,8 @@ c     %--------------------%
 c     | MPI Communicator |
 c     %--------------------%
 c
+      include  'mpif.h'
+      include  'pcontext.h'
       integer   comm
 c
 c     %----------------------------------------------------%
@@ -176,7 +178,6 @@ c     | Local Scalars |
 c     %---------------%
 c
       integer    i, iend, istart, itop, j, jj, kplusp, msglvl
-      logical    first
       Double precision
      &           a1, a2, a3, a4, big, c, epsmch, f, g, r, s
       save       epsmch, first
@@ -194,8 +195,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           pdlamch
-      external   pdlamch
+     &           pdlamch10
+      external   pdlamch10
 c
 c     %----------------------%
 c     | Intrinsics Functions |
@@ -204,18 +205,17 @@ c
       intrinsic  abs
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
-         epsmch = pdlamch(comm, 'Epsilon-Machine')
-         first = .false.
+      if (apps_first) then
+         epsmch = pdlamch10(comm, 'Epsilon-Machine')
+         apps_first = .false.
       end if
       itop = 1
 c
@@ -275,7 +275,7 @@ c
                   call pivout (comm, logfil, 1, i, ndigit, 
      &                 '_sapps: deflation at row/column no.')
                   call pivout (comm, logfil, 1, jj, ndigit, 
-     &                 '_sapps: occured before shift number.')
+     &                 '_sapps: occurred before shift number.')
                   call pdvout (comm, logfil, 1, h(i+1,1), ndigit, 
      &                 '_sapps: the corresponding off diagonal element')
                end if

PARPACK/SRC/MPI/pdsaup2.f

@@ -29,7 +29,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Tridiagonal matrix has split off and contains "unwanted"
 c          Ritz values.
@@ -155,7 +155,7 @@ c              tridiagonal matrix using the implicit QL or QR method.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     pdvout   Parallel ARPACK utility routine that prints vectors.
-c     pdlamch  ScaLAPACK routine that determines machine constants.
+c     pdlamch10  ScaLAPACK routine that determines machine constants.
 c     dcopy    Level 1 BLAS that copies one vector to another.
 c     ddot     Level 1 BLAS that computes the scalar product of two vectors.
 c     pdnorm2  Parallel version of Level 1 BLAS that computes the norm of a vector.
@@ -263,8 +263,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           ddot, pdnorm2, pdlamch
-      external   ddot, pdnorm2, pdlamch
+     &           ddot, pdnorm2, pdlamch10
+      external   ddot, pdnorm2, pdlamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -290,7 +290,7 @@ c        %---------------------------------%
 c        | Set machine dependent constant. |
 c        %---------------------------------%
 c
-         eps23 = pdlamch(comm, 'Epsilon-Machine')
+         eps23 = pdlamch10(comm, 'Epsilon-Machine')
          eps23 = eps23**(2.0/3.0)
 c
 c        %-------------------------------------%

PARPACK/SRC/MPI/pdsaupd.f

@@ -271,9 +271,9 @@ c          = -8: Error return from trid. eigenvalue calculation;
 c                Informatinal error from LAPACK routine dsteqr .
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4,5.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
-c          = -13: NEV and WHICH = 'BE' are incompatable.
+c          = -13: NEV and WHICH = 'BE' are incompatible.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
 c                   factorization. The user is advised to check that
@@ -310,7 +310,7 @@ c     also increases the work and storage required to maintain the orthogonal
 c     basis vectors.   The optimal "cross-over" with respect to CPU time
 c     is problem dependent and must be determined empirically.
 c
-c  5. If IPARAM(7) = 2 then in the Reverse commuication interface the user
+c  5. If IPARAM(7) = 2 then in the Reverse communication interface the user
 c     must do the following. When IDO = 1, Y = OP * X is to be computed.
 c     When IPARAM(7) = 2 OP = inv(B)*A. After computing A*X the user
 c     must overwrite X with A*X. Y is then the solution to the linear set
@@ -386,7 +386,7 @@ c              variables.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     pdvout    Parallel ARPACK utility routine that prints vectors.
-c     pdlamch   ScaLAPACK routine that determines machine constants.
+c     pdlamch10   ScaLAPACK routine that determines machine constants.
 c
 c\Authors
 c     Kristi Maschhoff ( Parallel Code )
@@ -418,6 +418,7 @@ c
      &     iparam, ipntr, workd, workl, lworkl, info )
 c
       include  'mpif.h'
+      include  'pcontext.h'
 c
 c     %------------------%
 c     | MPI Variables    |
@@ -472,15 +473,15 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   pdsaup2 , pdvout , pivout, arscnd, dstats 
+      external   pdsaup2 , pdvout , pivout, arscnd, dstats, pcontext
 c
 c     %--------------------%
 c     | External Functions |
 c     %--------------------%
 c
       Double precision 
-     &           pdlamch 
-      external   pdlamch 
+     &           pdlamch10 
+      external   pdlamch10 
 c
 c     %-----------------------%
 c     | Executable Statements |
@@ -489,6 +490,13 @@ c
       if (ido .eq. 0) then
 c
 c        %-------------------------------%
+c        | Initialize parallel execution |
+c        | context                       |
+c        %-------------------------------%
+c
+      call pcontext
+c
+c        %-------------------------------%
 c        | Initialize timing statistics  |
 c        | & message level for debugging |
 c        %-------------------------------%
@@ -563,7 +571,7 @@ c        | Set default parameters |
 c        %------------------------%
 c
          if (nb .le. 0) nb = 1
-         if (tol .le. zero) tol = pdlamch (comm, 'EpsMach')
+         if (tol .le. zero) tol = pdlamch10 (comm, 'EpsMach')
 c
 c        %----------------------------------------------%
 c        | NP is the number of additional steps to      |

PARPACK/SRC/MPI/pdseupd.f

@@ -191,7 +191,7 @@ c     pdvout  Parallel ARPACK utility routine that prints vectors.
 c     dgeqr2  LAPACK routine that computes the QR factorization of
 c             a matrix.
 c     dlacpy  LAPACK matrix copy routine.
-c     pdlamch ScaLAPACK routine that determines machine constants.
+c     pdlamch10 ScaLAPACK routine that determines machine constants.
 c     dorm2r  LAPACK routine that applies an orthogonal matrix in
 c             factored form.
 c     dsteqr  LAPACK routine that computes eigenvalues and eigenvectors
@@ -295,8 +295,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Double precision
-     &           pdnorm2, pdlamch
-      external   pdnorm2, pdlamch
+     &           pdnorm2, pdlamch10
+      external   pdnorm2, pdlamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -439,7 +439,7 @@ c     %---------------------------------%
 c     | Set machine dependent constant. |
 c     %---------------------------------%
 c
-      eps23 = pdlamch(comm, 'Epsilon-Machine') 
+      eps23 = pdlamch10(comm, 'Epsilon-Machine') 
       eps23 = eps23**(2.0 / 3.0)
 c
 c     %---------------------------------------%

PARPACK/SRC/MPI/pslamch10.f

@@ -1,7 +1,7 @@
-      REAL               FUNCTION PSLAMCH( ICTXT, CMACH )
+      REAL               FUNCTION PSLAMCH10( ICTXT, CMACH )
 *
       include "mpif.h"
-*  -- ScaLAPACK auxilliary routine (version 1.0) --
+*  -- ScaLAPACK auxiliary routine (version 1.0) --
 *     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
 *     and University of California, Berkeley.
 *     February 28, 1995
@@ -82,8 +82,8 @@
           TEMP = TEMP1
       END IF
 *
-      PSLAMCH = TEMP
+      PSLAMCH10 = TEMP
 *
-*     End of PSLAMCH
+*     End of PSLAMCH10
 *
       END

PARPACK/SRC/MPI/psnaitr.f

@@ -142,7 +142,7 @@ c     arscnd   ARPACK utility routine for timing.
 c     psmout   Parallel ARPACK utility routine that prints matrices
 c     psvout   Parallel ARPACK utility routine that prints vectors.
 c     slabad   LAPACK routine that computes machine constants.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c     slascl   LAPACK routine for careful scaling of a matrix.
 c     slanhs   LAPACK routine that computes various norms of a matrix.
 c     sgemv    Level 2 BLAS routine for matrix vector multiplication.
@@ -220,6 +220,7 @@ c
      &    ipntr, workd, workl, info)
 c
       include   'mpif.h'
+      include   'pcontext.h'
 c
 c     %---------------%
 c     | MPI Variables |
@@ -264,13 +265,13 @@ c     %---------------%
 c     | Local Scalars |
 c     %---------------%
 c
-      logical    first, orth1, orth2, rstart, step3, step4
+      logical    orth1, orth2, rstart, step3, step4
       integer    ierr, i, infol, ipj, irj, ivj, iter, itry, j, msglvl,
      &           jj
       Real
      &           betaj, ovfl, temp1, rnorm1, smlnum, tst1, ulp, unfl, 
      &           wnorm
-      save       first, orth1, orth2, rstart, step3, step4,
+      save       orth1, orth2, rstart, step3, step4,
      &           ierr, ipj, irj, ivj, iter, itry, j, msglvl, ovfl,
      &           betaj, rnorm1, smlnum, ulp, unfl, wnorm
 c
@@ -297,8 +298,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           sdot, psnorm2, slanhs, pslamch
-      external   sdot, psnorm2, slanhs, pslamch
+     &           sdot, psnorm2, slanhs, pslamch10
+      external   sdot, psnorm2, slanhs, pslamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -310,13 +311,12 @@ c     %-----------------%
 c     | Data statements |
 c     %-----------------%
 c
-      data      first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (aitr_first) then
 c
 c        %-----------------------------------------%
 c        | Set machine-dependent constants for the |
@@ -326,12 +326,12 @@ c        | overflow should not occur.              |
 c        | REFERENCE: LAPACK subroutine slahqr     |
 c        %-----------------------------------------%
 c
-         unfl = pslamch(comm, 'safe minimum' )
+         unfl = pslamch10(comm, 'safe minimum' )
          ovfl = one / unfl
          call slabad( unfl, ovfl )
-         ulp = pslamch( comm, 'precision' )
+         ulp = pslamch10( comm, 'precision' )
          smlnum = unfl*( n / ulp )
-         first = .false.
+         aitr_first = .false.
       end if
 c
       if (ido .eq. 0) then
@@ -401,7 +401,7 @@ c
 c 
 c        %---------------------------------------------------%
 c        | STEP 1: Check if the B norm of j-th residual      |
-c        | vector is zero. Equivalent to determing whether   |
+c        | vector is zero. Equivalent to determining whether   |
 c        | an exact j-step Arnoldi factorization is present. |
 c        %---------------------------------------------------%
 c

PARPACK/SRC/MPI/psnapps.f

@@ -34,7 +34,7 @@ c
 c  KEV     Integer.  (INPUT/OUTPUT)
 c          KEV+NP is the size of the input matrix H.
 c          KEV is the size of the updated matrix HNEW.  KEV is only 
-c          updated on ouput when fewer than NP shifts are applied in
+c          updated on output when fewer than NP shifts are applied in
 c          order to keep the conjugate pair together.
 c
 c  NP      Integer.  (INPUT)
@@ -102,7 +102,7 @@ c
 c\Routines called:
 c     slabad  LAPACK routine that computes machine constants.
 c     slacpy  LAPACK matrix copy routine.
-c     pslamch ScaLAPACK routine that determines machine constants.
+c     pslamch10 ScaLAPACK routine that determines machine constants.
 c     slanhs  LAPACK routine that computes various norms of a matrix.
 c     slapy2  LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     slarf   LAPACK routine that applies Householder reflection to
@@ -151,6 +151,7 @@ c     %--------------------%
 c     | MPI Communicator |
 c     %--------------------%
 c
+      include   'pcontext.h'
       integer   comm
 c
 c     %----------------------------------------------------%
@@ -187,11 +188,11 @@ c     | Local Scalars & Arrays |
 c     %------------------------%
 c
       integer    i, iend, ir, istart, j, jj, kplusp, msglvl, nr
-      logical    cconj, first
+      logical    cconj
       Real
      &           c, f, g, h11, h12, h21, h22, h32, ovfl, r, s, sigmai, 
      &           sigmar, smlnum, ulp, unfl, u(3), t, tau, tst1
-      save       first, ovfl, smlnum, ulp, unfl 
+      save       ovfl, smlnum, ulp, unfl 
 c
 c     %----------------------%
 c     | External Subroutines |
@@ -205,8 +206,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           pslamch, slanhs, slapy2
-      external   pslamch, slanhs, slapy2
+     &           pslamch10, slanhs, slapy2
+      external   pslamch10, slanhs, slapy2
 c
 c     %----------------------%
 c     | Intrinsics Functions |
@@ -215,16 +216,15 @@ c
       intrinsic  abs, max, min
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
+      if (apps_first) then
 c
 c        %-----------------------------------------------%
 c        | Set machine-dependent constants for the       |
@@ -233,12 +233,12 @@ c        | overflow should not occur.                    |
 c        | REFERENCE: LAPACK subroutine slahqr           |
 c        %-----------------------------------------------%
 c
-         unfl = pslamch( comm, 'safe minimum' )
+         unfl = pslamch10( comm, 'safe minimum' )
          ovfl = one / unfl
          call slabad( unfl, ovfl )
-         ulp = pslamch( comm, 'precision' )
+         ulp = pslamch10( comm, 'precision' )
          smlnum = unfl*( n / ulp )
-         first = .false.
+         apps_first = .false.
       end if
 c
 c     %-------------------------------%
@@ -395,7 +395,7 @@ c
             do 80 i = istart, iend-1
 c
 c              %-----------------------------------------------------%
-c              | Contruct the plane rotation G to zero out the bulge |
+c              | Construct the plane rotation G to zero out the bulge |
 c              %-----------------------------------------------------%
 c
                call slartg (f, g, c, s, r)

PARPACK/SRC/MPI/psnaup2.f

@@ -28,7 +28,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV for two reasons. The first, is
 c          to keep complex conjugate pairs of "wanted" Ritz values 
 c          together. The second, is that a leading block of the current
@@ -148,7 +148,7 @@ c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     psmout   Parallel ARPACK utility routine that prints matrices
 c     psvout   ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c     slapy2   LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     scopy    Level 1 BLAS that copies one vector to another .
 c     sdot     Level 1 BLAS that computes the scalar product of two vectors. 
@@ -262,8 +262,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real 
-     &           sdot, psnorm2, slapy2, pslamch
-      external   sdot, psnorm2, slapy2, pslamch
+     &           sdot, psnorm2, slapy2, pslamch10
+      external   sdot, psnorm2, slapy2, pslamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -285,7 +285,7 @@ c        %-------------------------------------%
 c        | Get the machine dependent constant. |
 c        %-------------------------------------%
 c
-         eps23 = pslamch(comm, 'Epsilon-Machine')
+         eps23 = pslamch10(comm, 'Epsilon-Machine')
          eps23 = eps23**(2.0  / 3.0 )
 c
          nev0   = nev
@@ -718,7 +718,7 @@ c
          if (ishift .eq. 0) then
 c
 c           %-------------------------------------------------------%
-c           | User specified shifts: reverse comminucation to       |
+c           | User specified shifts: reverse communication to       |
 c           | compute the shifts. They are returned in the first    |
 c           | 2*NP locations of WORKL.                              |
 c           %-------------------------------------------------------%

PARPACK/SRC/MPI/psnaupd.f

@@ -276,7 +276,7 @@ c          = -7: Length of private work array is not sufficient.
 c          = -8: Error return from LAPACK eigenvalue calculation;
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
@@ -384,7 +384,7 @@ c              Arnoldi Iteration.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     psvout   Parallel ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c
 c\Author
 c     Danny Sorensen               Phuong Vu
@@ -414,6 +414,7 @@ c
      &     iparam, ipntr, workd, workl, lworkl, info )
 c
       include  'mpif.h'
+      include   'pcontext.h'
 c
 c     %------------------%
 c     | MPI Variables    |
@@ -468,21 +469,28 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   psnaup2, psvout, pivout, arscnd, sstatn
+      external   psnaup2, psvout, pivout, arscnd, sstatn, pcontext
 c
 c     %--------------------%
 c     | External Functions |
 c     %--------------------%
 c
       Real 
-     &           pslamch
-      external   pslamch
+     &           pslamch10
+      external   pslamch10
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c 
       if (ido .eq. 0) then
+c
+c        %-------------------------------%
+c        | Initialize parallel execution |
+c        | context                       |
+c        %-------------------------------%
+c
+      call pcontext
 c 
 c        %-------------------------------%
 c        | Initialize timing statistics  |
@@ -553,7 +561,7 @@ c        | Set default parameters |
 c        %------------------------%
 c
          if (nb .le. 0)	nb = 1
-         if (tol .le. zero)	tol = pslamch(comm, 'EpsMach')
+         if (tol .le. zero)	tol = pslamch10(comm, 'EpsMach')
 c
 c        %----------------------------------------------%
 c        | NP is the number of additional steps to      |

PARPACK/SRC/MPI/psneigh.f

@@ -53,7 +53,7 @@ c          the front end.  This is needed to keep the full Schur form
 c          of H and also in the calculation of the eigenvectors of H.
 c
 c  IERR    Integer.  (OUTPUT)
-c          Error exit flag from slaqrb or strevc.
+c          Error exit flag from slahqr or strevc.
 c
 c\EndDoc
 c
@@ -65,7 +65,7 @@ c\Local variables:
 c     xxxxxx  real
 c
 c\Routines called:
-c     slaqrb  ARPACK routine to compute the real Schur form of an
+c     slahqr  ARPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix and last row of the Schur vectors.
 c     arscnd  ARPACK utility routine for timing.
 c     smout   ARPACK utility routine that prints matrices
@@ -157,7 +157,7 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   scopy, slacpy, slaqrb, strevc, psvout, arscnd
+      external   scopy, slacpy, slahqr, strevc, svout, arscnd
 c
 c     %--------------------%
 c     | External Functions |
@@ -195,13 +195,17 @@ c     %-----------------------------------------------------------%
 c     | 1. Compute the eigenvalues, the last components of the    |
 c     |    corresponding Schur vectors and the full Schur form T  |
 c     |    of the current upper Hessenberg matrix H.              |
-c     | slaqrb returns the full Schur form of H in WORKL(1:N**2)  |
+c     | slahqr returns the full Schur form of H in WORKL(1:N**2)  |
 c     | and the last components of the Schur vectors in BOUNDS.   |
 c     %-----------------------------------------------------------%
 c
       call slacpy ('All', n, n, h, ldh, workl, n)
-      call slaqrb (.true., n, 1, n, workl, n, ritzr, ritzi, bounds,
-     &             ierr)
+      do 5 j = 1, n-1
+          bounds(j) = zero
+   5  continue
+      bounds(n) = one
+      call slahqr(.true., .true., n, 1, n, workl, n, ritzr, ritzi, 1, 1,
+     &            bounds, 1, ierr)
       if (ierr .ne. 0) go to 9000
 c
       if (msglvl .gt. 1) then

PARPACK/SRC/MPI/psneupd.f

@@ -238,7 +238,7 @@ c             a matrix.
 c     slacpy  LAPACK matrix copy routine.
 c     slahqr  LAPACK routine to compute the real Schur form of an
 c             upper Hessenberg matrix.
-c     pslamch ScaLAPACK routine that determines machine constants.
+c     pslamch10 ScaLAPACK routine that determines machine constants.
 c     slapy2  LAPACK routine to compute sqrt(x**2+y**2) carefully.
 c     slaset  LAPACK matrix initialization routine.
 c     sorm2r  LAPACK routine that applies an orthogonal matrix in 
@@ -388,8 +388,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real 
-     &           slapy2, snrm2, pslamch
-      external   slapy2, snrm2, pslamch
+     &           slapy2, snrm2, pslamch10
+      external   slapy2, snrm2, pslamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -414,7 +414,7 @@ c     %---------------------------------%
 c     | Get machine dependent constant. |
 c     %---------------------------------%
 c
-      eps23 = pslamch(comm, 'Epsilon-Machine')
+      eps23 = pslamch10(comm, 'Epsilon-Machine')
       eps23 = eps23**(2.0  / 3.0 )
 c
 c     %--------------%

PARPACK/SRC/MPI/pssaitr.f

@@ -139,7 +139,7 @@ c     psgetv0  Parallel ARPACK routine to generate the initial vector.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     psmout   Parallel ARPACK utility routine that prints matrices.
 c     psvout   Parallel ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c     slascl   LAPACK routine for careful scaling of a matrix.
 c     sgemv    Level 2 BLAS routine for matrix vector multiplication.
 c     saxpy    Level 1 BLAS that computes a vector triad.
@@ -214,6 +214,7 @@ c
      &   (comm, ido, bmat, n, k, np, mode, resid, rnorm, v, ldv, h, ldh, 
      &    ipntr, workd, workl, info)
 c
+      include   'pcontext.h'
       include   'mpif.h'
 c
 c     %---------------%
@@ -259,7 +260,7 @@ c     %---------------%
 c     | Local Scalars |
 c     %---------------%
 c
-      logical    first, orth1, orth2, rstart, step3, step4
+      logical    orth1, orth2, rstart, step3, step4
       integer    i, ierr, ipj, irj, ivj, iter, itry, j, msglvl, infol,
      &           jj
       Real
@@ -290,14 +291,13 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           sdot, psnorm2, pslamch
-      external   sdot, psnorm2, pslamch
+     &           sdot, psnorm2, pslamch10
+      external   sdot, psnorm2, pslamch10
 c
 c     %-----------------%
 c     | Data statements |
 c     %-----------------%
 c
-      data      first / .true. /
 c
 c
 c     %---------------------%
@@ -310,15 +310,15 @@ c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
-         first = .false.
+      if (aitr_first) then
+         aitr_first = .false.
 c
 c        %--------------------------------%
 c        | safmin = safe minimum is such  |
 c        | that 1/sfmin does not overflow |
 c        %--------------------------------%
 c
-         safmin = pslamch(comm,'safmin')
+         safmin = pslamch10(comm,'safmin')
       end if
 c
       if (ido .eq. 0) then
@@ -399,7 +399,7 @@ c
          end if
 c
 c        %---------------------------------------------------------%
-c        | Check for exact zero. Equivalent to determing whether a |
+c        | Check for exact zero. Equivalent to determining whether a |
 c        | j-step Arnoldi factorization is present.                |
 c        %---------------------------------------------------------%
 c

PARPACK/SRC/MPI/pssapps.f

@@ -95,7 +95,7 @@ c\Routines called:
 c     pivout  Parallel ARPACK utility routine that prints integers. 
 c     arscnd  ARPACK utility routine for timing.
 c     psvout  Parallel ARPACK utility routine that prints vectors.
-c     pslamch ScaLAPACK routine that determines machine constants.
+c     pslamch10 ScaLAPACK routine that determines machine constants.
 c     slartg  LAPACK Givens rotation construction routine.
 c     slacpy  LAPACK matrix copy routine.
 c     slaset  LAPACK matrix initialization routine.
@@ -140,6 +140,7 @@ c     %--------------------%
 c     | MPI Communicator |
 c     %--------------------%
 c
+      include   'pcontext.h'
       integer   comm
 c
 c     %----------------------------------------------------%
@@ -176,10 +177,9 @@ c     | Local Scalars |
 c     %---------------%
 c
       integer    i, iend, istart, itop, j, jj, kplusp, msglvl
-      logical    first
       Real
      &           a1, a2, a3, a4, big, c, epsmch, f, g, r, s
-      save       epsmch, first
+      save       epsmch
 c
 c
 c     %----------------------%
@@ -194,8 +194,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           pslamch
-      external   pslamch
+     &           pslamch10
+      external   pslamch10
 c
 c     %----------------------%
 c     | Intrinsics Functions |
@@ -204,18 +204,17 @@ c
       intrinsic  abs
 c
 c     %----------------%
-c     | Data statments |
+c     | Data statements |
 c     %----------------%
 c
-      data       first / .true. /
 c
 c     %-----------------------%
 c     | Executable Statements |
 c     %-----------------------%
 c
-      if (first) then
-         epsmch = pslamch(comm, 'Epsilon-Machine')
-         first = .false.
+      if (apps_first) then
+         epsmch = pslamch10(comm, 'Epsilon-Machine')
+         apps_first = .false.
       end if
       itop = 1
 c
@@ -275,7 +274,7 @@ c
                   call pivout (comm, logfil, 1, i, ndigit, 
      &                 '_sapps: deflation at row/column no.')
                   call pivout (comm, logfil, 1, jj, ndigit, 
-     &                 '_sapps: occured before shift number.')
+     &                 '_sapps: occurred before shift number.')
                   call psvout (comm, logfil, 1, h(i+1,1), ndigit, 
      &                 '_sapps: the corresponding off diagonal element')
                end if

PARPACK/SRC/MPI/pssaup2.f

@@ -29,7 +29,7 @@ c          products (involving the operator OP) per Arnoldi iteration.
 c          The logic for adjusting is contained within the current
 c          subroutine.
 c          If ISHIFT=0, NP is the number of shifts the user needs
-c          to provide via reverse comunication. 0 < NP < NCV-NEV.
+c          to provide via reverse communication. 0 < NP < NCV-NEV.
 c          NP may be less than NCV-NEV since a leading block of the current
 c          upper Tridiagonal matrix has split off and contains "unwanted"
 c          Ritz values.
@@ -155,7 +155,7 @@ c              tridiagonal matrix using the implicit QL or QR method.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     psvout   Parallel ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c     scopy    Level 1 BLAS that copies one vector to another.
 c     sdot     Level 1 BLAS that computes the scalar product of two vectors.
 c     psnorm2  Parallel version of Level 1 BLAS that computes the norm of a vector.
@@ -263,8 +263,8 @@ c     | External Functions |
 c     %--------------------%
 c
       Real
-     &           sdot, psnorm2, pslamch
-      external   sdot, psnorm2, pslamch
+     &           sdot, psnorm2, pslamch10
+      external   sdot, psnorm2, pslamch10
 c
 c     %---------------------%
 c     | Intrinsic Functions |
@@ -290,7 +290,7 @@ c        %---------------------------------%
 c        | Set machine dependent constant. |
 c        %---------------------------------%
 c
-         eps23 = pslamch(comm, 'Epsilon-Machine')
+         eps23 = pslamch10(comm, 'Epsilon-Machine')
          eps23 = eps23**(2.0/3.0)
 c
 c        %-------------------------------------%

PARPACK/SRC/MPI/pssaupd.f

@@ -271,9 +271,9 @@ c          = -8: Error return from trid. eigenvalue calculation;
 c                Informatinal error from LAPACK routine ssteqr.
 c          = -9: Starting vector is zero.
 c          = -10: IPARAM(7) must be 1,2,3,4,5.
-c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatable.
+c          = -11: IPARAM(7) = 1 and BMAT = 'G' are incompatible.
 c          = -12: IPARAM(1) must be equal to 0 or 1.
-c          = -13: NEV and WHICH = 'BE' are incompatable.
+c          = -13: NEV and WHICH = 'BE' are incompatible.
 c          = -9999: Could not build an Arnoldi factorization.
 c                   IPARAM(5) returns the size of the current Arnoldi
 c                   factorization. The user is advised to check that
@@ -310,7 +310,7 @@ c     also increases the work and storage required to maintain the orthogonal
 c     basis vectors.   The optimal "cross-over" with respect to CPU time
 c     is problem dependent and must be determined empirically.
 c
-c  5. If IPARAM(7) = 2 then in the Reverse commuication interface the user
+c  5. If IPARAM(7) = 2 then in the Reverse communication interface the user
 c     must do the following. When IDO = 1, Y = OP * X is to be computed.
 c     When IPARAM(7) = 2 OP = inv(B)*A. After computing A*X the user
 c     must overwrite X with A*X. Y is then the solution to the linear set
@@ -386,7 +386,7 @@ c              variables.
 c     pivout   Parallel ARPACK utility routine that prints integers.
 c     arscnd   ARPACK utility routine for timing.
 c     psvout   Parallel ARPACK utility routine that prints vectors.
-c     pslamch  ScaLAPACK routine that determines machine constants.
+c     pslamch10  ScaLAPACK routine that determines machine constants.
 c
 c\Authors
 c     Kristi Maschhoff ( Parallel Code )
@@ -418,6 +418,7 @@ c
      &     iparam, ipntr, workd, workl, lworkl, info )
 c
       include  'mpif.h'
+      include   'pcontext.h'
 c
 c     %------------------%
 c     | MPI Variables    |
@@ -472,15 +473,15 @@ c     %----------------------%
 c     | External Subroutines |
 c     %----------------------%
 c
-      external   pssaup2, psvout, pivout, arscnd, sstats
+      external   pssaup2, psvout, pivout, arscnd, sstats, pcontext
 c
 c     %--------------------%
 c     | External Functions |
 c     %--------------------%
 c
       Real 
-     &           pslamch
-      external   pslamch
+     &           pslamch10
+      external   pslamch10
 c
 c     %-----------------------%
 c     | Executable Statements |
@@ -489,6 +490,13 @@ c
       if (ido .eq. 0) then
 c
 c        %-------------------------------%
+c        | Initialize parallel execution |
+c        | context                       |
+c        %-------------------------------%
+c
+      call pcontext
+c
+c        %-------------------------------%
 c        | Initialize timing statistics  |
 c        | & message level for debugging |
 c        %-------------------------------%
@@ -563,7 +571,7 @@ c        | Set default parameters |
 c        %------------------------%
 c
          if (nb .le. 0) nb = 1
-         if (tol .le. zero) tol = pslamch(comm, 'EpsMach')
+         if (tol .le. zero) tol = pslamch10(comm, 'EpsMach')
 c
 c        %----------------------------------------------%
 c        | NP is the number of additional steps to      |