introduced test project for C

matrix for the test not prepared (called with zero matrix)
list of gitlab tests temporarily reduced

.gitignore

@@ -25,4 +25,9 @@ m4/ltoptions.m4
 m4/ltsugar.m4
 m4/ltversion.m4
 m4/lt~obsolete.m4
+*/m4/libtool.m4
+*/m4/ltoptions.m4
+*/m4/ltsugar.m4
+*/m4/ltversion.m4
+*/m4/lt~obsolete.m4
 test_programs.am

Makefile.am

@@ -655,7 +655,14 @@ EXTRA_DIST = \
   test_project_2stage/configure.ac \
   test_project_2stage/fdep \
   test_project_2stage/m4 \
-  test_project_2stage/src/test_real2.F90
+  test_project_2stage/src/test_real2.F90 \
+  test_project_C/Makefile.am \
+  test_project_C/autogen.sh \
+  test_project_C/configure.ac \
+  test_project_C/fdep \
+  test_project_C/m4 \
+  test_project_C/src/test_real.c \
+  test_project_C/src/test_blacs_infrastructure.F90
 
 if ENABLE_LEGACY
 EXTRA_DIST += \

test_project_C/Makefile.am

+## Process this file with automake to produce Makefile.in
+
+ACLOCAL_AMFLAGS = ${ACLOCAL_FLAGS} -I m4
+
+AM_FCFLAGS = @FC_MODINC@modules @FC_MODOUT@modules $(ELPA_FCFLAGS)
+AM_CFLAGS = $(ELPA_CFLAGS)
+AM_LDFLAGS = $(ELPA_LIBS)
+
+#bindir = $(abs_top_builddir)
+bin_PROGRAMS = test_real
+test_real_SOURCES = src/test_real.c src/test_blacs_infrastructure.F90
+
+distclean-local:
+	-rm config-f90.h

test_project_C/autogen.sh

+#!/bin/sh -e
+
+mkdir -p m4/
+
+test -n "$srcdir" || srcdir=`dirname "$0"`
+test -n "$srcdir" || srcdir=.
+
+autoreconf --force --install --verbose "$srcdir"

test_project_C/configure.ac

+AC_PREREQ([2.69])
+AC_INIT([elpa_test_project],[2017.05.002], elpa-library@rzg.mpg.de)
+elpaversion="2017.05.002"
+AC_CONFIG_SRCDIR([src/test_real.c])
+
+AM_INIT_AUTOMAKE([foreign -Wall subdir-objects])
+
+# Without this, automake tries to be smart and rebuilt
+# the autoconf generated files such as configure, aclocal.m4, etc.,
+# in case the timestamps of files such as configure.ac are newer
+#
+# This only makes trouble for end users with out-of-date autoconf versions
+# that cannot produce these files
+AM_MAINTAINER_MODE([disable])
+
+AC_CONFIG_MACRO_DIR([m4])
+AC_CONFIG_HEADERS([config.h])
+AM_SILENT_RULES([yes])
+
+rm -rf config.h config-f90.h
+
+AX_CHECK_GNU_MAKE()
+if test x$_cv_gnu_make_command = x ; then
+        AC_MSG_ERROR([Need GNU Make])
+fi
+
+AC_CHECK_PROG(CPP_FOUND,cpp,yes,no)
+if test x"${CPP_FOUND}" = xno; then
+  AC_MSG_ERROR([no cpp found])
+fi
+
+# gnu-make fortran module dependencies
+m4_include([fdep/fortran_dependencies.m4])
+FDEP_F90_GNU_MAKE_DEPS
+
+AC_PROG_INSTALL
+AM_PROG_CC_C_O
+AM_PROG_AR
+AM_PROG_AS
+
+AC_LANG([Fortran])
+m4_include([m4/ax_prog_fc_mpi.m4])
+
+dnl check whether an mpi compiler is available;
+dnl if not abort since it is mandatory
+AX_PROG_FC_MPI([],[have_mpi=yes],[have_mpi=no
+		 if test x"${have_mpi}" = xno; then
+  		  AC_MSG_ERROR([no mpi found])
+		  fi])
+
+AC_FC_FREEFORM
+AC_FC_MODULE_FLAG
+AC_FC_MODULE_OUTPUT_FLAG
+
+AC_MSG_CHECKING(whether OpenMP usage is specified)
+AC_ARG_WITH([openmp],
+		AS_HELP_STRING([--with-openmp],
+			       [use OpenMP threading, default no.]),
+	      [with_openmp=yes],
+	      [with_openmp=no])
+  AC_MSG_RESULT([${with_openmp}])
+  if test x"${enable_openmp}" = x"yes"; then
+     with_openmp=yes
+     AC_MSG_CHECKING(whether --enable-openmp is specified)
+     AC_MSG_RESULT([${enable_openmp}])
+  fi
+  AM_CONDITIONAL([WITH_OPENMP],[test x"$with_openmp" = x"yes"])
+  if test x"${with_openmp}" = x"yes"; then
+	AC_DEFINE([WITH_OPENMP], [1], [use OpenMP threading])
+        AX_ELPA_OPENMP
+	elpa="elpa_openmp-$elpaversion"
+  else
+	elpa="elpa-$elpaversion"
+  fi
+
+# Here comes the ELPA specific part
+PKG_PROG_PKG_CONFIG
+PKG_CHECK_MODULES([ELPA],[${elpa}],[],[AC_MSG_ERROR(["Need ${elpa}"])])
+PKG_CHECK_VAR([ELPA_FCFLAGS],[${elpa}],[fcflags])
+
+LT_INIT
+
+AC_SUBST([FC_MODINC])
+AC_SUBST([FC_MODOUT])
+
+rm -rf modules/ .fortran_dependencies/
+mkdir modules
+
+AC_CONFIG_FILES([
+  Makefile
+])
+AC_OUTPUT
+
+grep "^#define" config.h > config-f90.h

test_project_C/fdep/LICENSE

+Copyright (c) 2013 Lorenz Hüdepohl
+
+Permission is hereby granted, free of charge, to any person obtaining a copy
+of this software and associated documentation files (the "Software"), to deal
+in the Software without restriction, including without limitation the rights
+to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
+copies of the Software, and to permit persons to whom the Software is
+furnished to do so, subject to the following conditions:
+
+The above copyright notice and this permission notice shall be included in
+all copies or substantial portions of the Software.
+
+THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
+IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
+FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
+AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
+LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
+OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
+THE SOFTWARE.

test_project_C/fdep/README

+fdep
+----
+
+fdep is a small set of scripts to teach autoconf/automake (using GNU make)
+about the additional dependencies in Fortran 90 files due to modules.
+
+With this, Fortran files can be listed in any order in Makefile.am and parallel
+builds work.
+
+
+Usage
+-----
+
+  Put this project as a directory "fdep" in your source code, place the two
+  lines
+
+    m4_include([fdep/fortran_dependencies.m4])
+    FDEP_F90_GNU_MAKE_DEPS
+
+  in your configure.ac, and add a single line
+
+    @FORTRAN_MODULE_DEPS@
+
+  in your Makefile.am. All .F90 files of all programs in bin_PROGRAMS and all
+  libraries in lib_LTLIBRARIES will now be scanned for modules and the
+  resulting dependencies will be honoured.
+
+
+What is the problem with Fortran 90 modules and make dependencies?
+------------------------------------------------------------------
+
+  In Fortran 90 source files one can define any number of "modules", containing
+  variable and function definitions. The names of the modules defined in a file
+  can be arbitrary.
+
+  In another source file these modules can be used, informing the Fortran
+  compiler about the definitions in these modules (e.g. to do type-checking).
+  This creates a problem, as the compiler has to know somehow where the module
+  is defined.
+
+  The usual solution employed by almost every Fortran compiler is to create
+  special "module" files for each module contained in a source file during
+  compilation. Their file name is derived by a compiler-specific recipe of the
+  modules identifier (usually the lower-cased module's identifier plus ".mod",
+  so "foo_module.mod" and "some_other_module.mod"). When the compiler
+  encounters a "use" statement during the compilation of another file, it
+  confers to this file to import the definitions of the module.
+
+  That means, you cannot compile files using modules defined in yet un-compiled
+  files, one has to tell make about this dependency.
+
+  (A primitive solution to this problem is listing the file in a pre-sorted
+   order, so that files defining modules are compiled first.
+
+   However, that way the dependency-graph make knows about is incomplete and
+   parallel builds will fail with a high probability)
+
+
+How does fdep solve this problem technically?
+---------------------------------------------
+
+  As the name of the module files can be an arbitrary (and some compilers might
+  even save the module definitions in some completely different way), fdep
+  tells make about the module dependencies as a relation directly between
+  object files, e.g. when a file 'b.f90' is using any module of file 'a.f90',
+  fdep adds a dependency of
+
+    b.o: a.o
+
+
+  More specifically, the perl-script fortran_dependencies.pl is run by make to
+  create a file .fortran_dependencies/dependencies.mk, which is then included.
+  To do this, first every source file (for every defined program and library)
+  is scanned for lines with "module" or "use" statements. These are saved in
+  two additional files (.use_mods and .def_mods) per source file and contain
+  lists of defined and required modules. The perl script then reads these in
+  and produces the appropriate rules.
+
+
+Drawbacks
+---------
+
+  GNU make is required. The detailed dependency graph due to "module" and "use"
+  statements is only available after pre-processing, when autoconf and even
+  configure is long over. To still get proper dependencies, fdep uses GNU
+  make's feature to include generated sub-Makefiles during a running make
+  invocation.
+
+
+License
+-------
+
+  fdep is released under the MIT License. See the LICENSE file for details.
+
+
+Contributing
+------------
+
+  Send your patches or pull-request to dev@stellardeath.org

test_project_C/fdep/fortran_dependencies.m4

+AC_DEFUN([FDEP_F90_GNU_MAKE_DEPS],[
+AC_MSG_CHECKING([for GNU make])
+for a in "$MAKE" make gmake gnumake ; do
+        if test -z "$a" ; then continue ; fi ;
+        if  ( sh -c "$a --version" 2> /dev/null | grep GNU  2>&1 > /dev/null ) ;  then
+                _fdep_gnu_make_command=$a ;
+                break;
+        fi
+done ;
+AC_MSG_RESULT([$_fdep_gnu_make_command])
+if test x$_fdep_gnu_make_command = x ; then
+	AC_MSG_ERROR([Need GNU Make])
+fi
+AC_SUBST([FORTRAN_MODULE_DEPS], ["
+CLEANFILES +=
+include ${srcdir}/fdep/fortran_dependencies.mk
+"])
+AM_SUBST_NOTMAKE([FORTRAN_MODULE_DEPS])
+])

test_project_C/fdep/fortran_dependencies.mk

+_f90_verbose = $(_f90_verbose_$(V))
+_f90_verbose_ = $(_f90_verbose_$(AM_DEFAULT_VERBOSITY))
+_f90_verbose_0 = @echo "  $1";
+_f90_targets = $(subst -,_,$(patsubst %.la,%_la,$(patsubst %.a,%_a,$(patsubst %.so,%_so,$(PROGRAMS) $(LTLIBRARIES)))))
+FORTRAN_CPP ?= cpp -P -traditional -Wall -Werror
+
+# $1 source files
+#
+# returns: file without any .F90 .f90 .F .f extension
+define strip_fortran_ext
+$(patsubst %.F90,%,$(patsubst %.f90,%,$(patsubst %.F,%,$(patsubst %.f,%,$1))))
+endef
+
+# $1 program
+#
+# returns:
+#  '1' if object files for target $1 are prefixed due to 'per-target' flags,
+#  '' (the empty string) otherwise. See the automake manual for 'per-target'
+#  compilation
+#
+define is_per_target
+$(if $(filter $(call strip_fortran_ext,$(firstword $(call fortran_sources,$1))),$(patsubst %.o,%,$(patsubst %.lo,%,$($1_OBJECTS)))),,1)
+endef
+
+# $1 top-level target name (i.e. an entry of _f90_targets)
+#
+# returns: all target source files matching *.F90 *.f90 *.F *.f
+define fortran_sources
+$(filter %.F90 %.f90 %.F %.f,$($1_SOURCES))
+endef
+
+# $1 top-level target name
+#
+# returns: the appropriate extension (i.e. 'o' for normal programs, '.lo' for libraries)
+define object_extension
+$(if $(filter $1,$(PROGRAMS)),o,lo)
+endef
+
+# $1 source_file
+# $2 stem
+# $3 program
+define module_targets
+$(eval _$3_use_mods += $(dir $1)$2$(call strip_fortran_ext,$(notdir $1)).use_mods.$3.$(call object_extension,$3))
+$(dir $1)$2$(call strip_fortran_ext,$(notdir $1)).use_mods.$3.$(call object_extension,$3): $1 $(dir $1)$(am__dirstamp)
+	$(call _f90_verbose,F90 USE  [$3] $$<)$(FORTRAN_CPP) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $($p_CPPFLAGS) $(CPPFLAGS) -o /dev/stdout $$< | grep -i -o '^ *use [^ ,!:]*' | sort -u > $$@
+
+$(eval _$3_def_mods += $(dir $1)$2$(call strip_fortran_ext,$(notdir $1)).def_mods.$3.$(call object_extension,$3))
+$(dir $1)$2$(call strip_fortran_ext,$(notdir $1)).def_mods.$3.$(call object_extension,$3): $1 $(dir $1)$(am__dirstamp)
+	$(call _f90_verbose,F90 MOD  [$3] $$<)$(FORTRAN_CPP) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $($p_CPPFLAGS) $(CPPFLAGS) -o /dev/stdout $$< | grep -i -o '^ *module [^!]*' | grep -v "\<procedure\>" > $$@ || true
+
+endef
+$(foreach p,$(_f90_targets),$(if $(call is_per_target,$p),$(foreach s,$(call fortran_sources,$p),$(eval $(call module_targets,$s,$p-,$p))),$(foreach s,$(call fortran_sources,$p),$(eval $(call module_targets,$s,,$p)))))
+
+_f90_depdir=$(abs_builddir)/.fortran_dependencies
+_f90_depfile = $(_f90_depdir)/dependencies.mk
+
+define is_clean
+$(if $(filter-out mostlyclean clean distclean maintainer-clean,$(MAKECMDGOALS)),0,1)
+endef
+
+define _fdep_newline
+
+
+endef
+
+ifneq ($(call is_clean),1)
+include $(_f90_depfile)
+endif
+$(_f90_depfile): $(top_srcdir)/fdep/fortran_dependencies.pl $(foreach p,$(_f90_targets),$(_$p_use_mods) $(_$p_def_mods)) | $(foreach p,$(_f90_targets),$(_f90_depdir)/$p)
+	$(call _f90_verbose,F90 DEPS $@)echo > $@; $(foreach p,$(_f90_targets),$(top_srcdir)/fdep/fortran_dependencies.pl $p $(_$p_use_mods) $(_$p_def_mods) >> $@ || { rm $@; exit 1; } ;$(_fdep_newline))
+
+$(_f90_depdir):
+	@mkdir $@
+
+$(foreach p,$(_f90_targets),$(_f90_depdir)/$p): | $(_f90_depdir)
+	@mkdir $@
+
+CLEANFILES += $(foreach p,$(_f90_targets),$(_$p_def_mods) $(_$p_use_mods))
+CLEANFILES += $(foreach p,$(_f90_targets),$(_f90_depdir)/$p/*)
+CLEANFILES += $(_f90_depfile)

test_project_C/fdep/fortran_dependencies.pl

+#!/usr/bin/perl -w
+
+use strict;
+
+my %defs = ();
+my %uses = ();
+
+my $use_re = qr/^\s*use\s+(\S+)\s*$/;
+my $def_re = qr/^\s*module\s+(\S+)\s*$/;
+
+sub add_use {
+	my ($file, $module) = @_;
+	if (defined($defs{$module}) && $defs{$module} eq $file) {
+		# do not add self-dependencies
+		return;
+	}
+	if (!defined($uses{$file})) {
+		$uses{$file} = { $module => 1 };
+	} else {
+		$uses{$file}{$module} = 1;
+	}
+}
+
+sub add_def {
+	my ($file, $module) = @_;
+	if (!defined($defs{$module})) {
+		$defs{$module} = $file;
+		if (defined($uses{$file}) && defined($uses{$file}{$module})) {
+			delete $uses{$file}{$module};
+		}
+	} else {
+		die "Module $module both defined in $file, $defs{$module}";
+	}
+}
+
+my $p = shift;
+
+foreach my $file (@ARGV) {
+	my $re;
+	my $add;
+	my $object;
+	if (defined($ENV{V}) && $ENV{V} ge "2") {
+		print STDERR "fdep: Considering file $file\n";
+	}
+	if ($file =~ /^(.*)\.def_mods.$p(\..*)$/) {
+		$re = $def_re;
+		$add = \&add_def;
+		$object = $1 . $2;
+	} elsif ($file =~ /^(.*)\.use_mods.$p(\..*)$/) {
+		$re = $use_re;
+		$add = \&add_use;
+		$object = $1 . $2;
+	} else {
+		die "Unrecognized file extension for '$file'\nExpected (.*)\.def_mods.$p(\..*) or (.*)\.use_mods.$p(\..*)";
+	}
+	open(FILE,"<",$file) || die "\nCan't open $file: $!\n\n";
+	while(<FILE>) {
+		chomp;
+		$_ = lc($_);
+		if ($_ =~ $re) {
+			&$add($object, $1);
+		} else {
+			die "Cannot parse module statement '$_', was expecting $re";
+		}
+	}
+	close(FILE)
+}
+
+foreach my $object (sort keys %uses) {
+	for my $m (keys %{$uses{$object}}) {
+		if (defined $defs{$m}) {
+			print "$object: ", $defs{$m}, "\n";
+		} elsif (defined($ENV{V}) && $ENV{V} ge "1") {
+			print STDERR "fdep: Warning: Cannot find definition of module $m in files for program $p, might be external\n";
+		}
+	}
+}

test_project_C/m4/ax_prog_fc_mpi.m4

+# ===========================================================================
+#      http://www.gnu.org/software/autoconf-archive/ax_prog_fc_mpi.html
+# ===========================================================================
+#
+# SYNOPSIS
+#
+#   AX_PROG_FC_MPI([MPI-WANTED-TEST[, ACTION-IF-FOUND[, ACTION-IF-NOT-FOUND]]])
+#
+# DESCRIPTION
+#
+#   This macro tries to find out how to compile Fortran77 programs that use
+#   MPI (Message Passing Interface), a standard API for parallel process
+#   communication (see http://www-unix.mcs.anl.gov/mpi/).  The macro has to
+#   be used instead of the standard macro AC_PROG_FC and will replace the
+#   standard variable FC with the found compiler.
+#
+#   MPI-WANTED-TEST is used to test whether MPI is actually wanted by the
+#   user. If MPI-WANTED_TEST is omitted or if it succeeds, the macro will
+#   try to find out how to use MPI, if it fails, the macro will call
+#   AC_PROG_CC to find a standard C compiler instead.
+#
+#   When MPI is found, ACTION-IF-FOUND will be executed, if MPI is not found
+#   (or MPI-WANTED-TEST fails) ACTION-IF-NOT-FOUND is executed. If
+#   ACTION-IF-FOUND is not set, the macro will define HAVE_MPI.
+#
+#   The following example demonstrates usage of the macro:
+#
+#     # If --with-mpi=auto is used, try to find MPI, but use standard FC compiler if it is not found.
+#     # If --with-mpi=yes is used, try to find MPI and fail if it isn't found.
+#     # If --with-mpi=no is used, use a standard FC compiler instead.
+#     AC_ARG_WITH(mpi, [AS_HELP_STRING([--with-mpi],
+#         [compile with MPI (parallelization) support. If none is found,
+#         MPI is not used. Default: auto])
+#     ],,[with_mpi=auto])
+#
+#     AX_PROG_FC_MPI([test x"$with_mpi" != xno],[use_mpi=yes],[
+#       use_mpi=no
+#       if test x"$with_mpi" = xyes; then
+#         AC_MSG_FAILURE([MPI compiler requested, but couldn't use MPI.])
+#       else
+#         AC_MSG_WARN([No MPI compiler found, won't use MPI.])
+#       fi
+#     ])
+#
+# LICENSE
+#
+#   Copyright (c) 2010,2011 Olaf Lenz <olenz@icp.uni-stuttgart.de>
+#
+#   This program is free software: you can redistribute it and/or modify it
+#   under the terms of the GNU General Public License as published by the
+#   Free Software Foundation, either version 3 of the License, or (at your
+#   option) any later version.
+#
+#   This program is distributed in the hope that it will be useful, but
+#   WITHOUT ANY WARRANTY; without even the implied warranty of
+#   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General
+#   Public License for more details.
+#
+#   You should have received a copy of the GNU General Public License along
+#   with this program. If not, see <http://www.gnu.org/licenses/>.
+#
+#   As a special exception, the respective Autoconf Macro's copyright owner
+#   gives unlimited permission to copy, distribute and modify the configure
+#   scripts that are the output of Autoconf when processing the Macro. You
+#   need not follow the terms of the GNU General Public License when using
+#   or distributing such scripts, even though portions of the text of the
+#   Macro appear in them. The GNU General Public License (GPL) does govern
+#   all other use of the material that constitutes the Autoconf Macro.
+#
+#   This special exception to the GPL applies to versions of the Autoconf
+#   Macro released by the Autoconf Archive. When you make and distribute a
+#   modified version of the Autoconf Macro, you may extend this special
+#   exception to the GPL to apply to your modified version as well.
+
+#serial 2
+
+AC_DEFUN([AX_PROG_FC_MPI], [
+AC_PREREQ(2.50)
+
+# Check for compiler
+# Needs to be split off into an extra macro to ensure right expansion
+# order.
+AC_REQUIRE([_AX_PROG_FC_MPI],[_AX_PROG_FC_MPI([$1])])
+
+AS_IF([test x"$_ax_prog_fc_mpi_mpi_wanted" = xno],
+  [ _ax_prog_fc_mpi_mpi_found=no ],
+  [
+    AC_LANG_PUSH([Fortran])
+
+    # test whether MPI_INIT is available
+    # We do not use AC_SEARCH_LIBS here, as it caches its outcome and
+    # thus disallows corresponding calls in the other AX_PROG_*_MPI
+    # macros.
+    for lib in NONE mpichf90 fmpi fmpich; do
+      save_LIBS=$LIBS
+      if test x"$lib" = xNONE; then
+        AC_MSG_CHECKING([for function MPI_INIT])
+      else
+        AC_MSG_CHECKING([for function MPI_INIT in -l$lib])
+        LIBS="-l$lib $LIBS"
+      fi
+      AC_LINK_IFELSE([AC_LANG_CALL([],[MPI_INIT])],
+        [ _ax_prog_fc_mpi_mpi_found=yes ],
+        [ _ax_prog_fc_mpi_mpi_found=no ])
+      AC_MSG_RESULT($_ax_prog_fc_mpi_mpi_found)
+      if test "x$_ax_prog_fc_mpi_mpi_found" = "xyes"; then
+        break;
+      fi
+      LIBS=$save_LIBS
+    done
+
+    # Check for header
+    AS_IF([test x"$_ax_prog_fc_mpi_mpi_found" = xyes], [
+      AC_MSG_CHECKING([for mpif.h])
+      AC_COMPILE_IFELSE([AC_LANG_PROGRAM(,[[
+      include 'mpif.h'
+]])],
+        [ AC_MSG_RESULT(yes)],
+        [ AC_MSG_RESULT(no)
+	  _ax_prog_fc_mpi_mpi_found=no
+      ])
+    ])
+    AC_LANG_POP([Fortran])
+])
+
+# Finally, execute ACTION-IF-FOUND/ACTION-IF-NOT-FOUND:
+AS_IF([test x"$_ax_prog_fc_mpi_mpi_found" = xyes], [
+        ifelse([$2],,[AC_DEFINE(HAVE_MPI,1,[Define if you have the MPI library.])],[$2])
+        :
+],[
+        $3
+        :
+])
+
+])dnl AX_PROG_FC_MPI
+
+dnl _AX_PROG_FC_MPI is an internal macro required by AX_PROG_FC_MPI.
+dnl To ensure the right expansion order, the main function AX_PROG_FC_MPI
+dnl has to be split into two parts. This part looks for the MPI
+dnl compiler, while the other one tests whether an MPI program can be
+dnl compiled.
+dnl
+AC_DEFUN([_AX_PROG_FC_MPI], [
+  AC_ARG_VAR(MPIFC,[MPI Fortran compiler command])
+  ifelse([$1],,[_ax_prog_fc_mpi_mpi_wanted=yes],[
+    AC_MSG_CHECKING([whether to compile using MPI])
+    if $1; then
+      _ax_prog_fc_mpi_mpi_wanted=yes
+    else
+      _ax_prog_fc_mpi_mpi_wanted=no
+    fi
+    AC_MSG_RESULT($_ax_prog_fc_mpi_mpi_wanted)
+  ])
+  if test x"$_ax_prog_fc_mpi_mpi_wanted" = xyes; then
+    if test -z "$FC" && test -n "$MPIFC"; then
+      FC="$MPIFC"
+    else
+      AC_CHECK_TOOLS([FC], [mpiifort mpifort mpif95 mpxlf95_r mpxlf95 ftn mpif90 mpxlf90_r mpxlf90 mpf90 cmpif90c sxmpif90 mpif77 hf77 mpxlf_r mpxlf mpifrt mpf77 cmpifc xlf95 pgf95 pathf95 ifort g95 f95 fort ifc efc openf95 sunf95 crayftn gfortran lf95 ftn xlf90 f90 pgf90 pghpf pathf90 epcf90 sxf90 openf90 sunf90 xlf f77 frt pgf77 pathf77 g77 cf77 fort77 fl32 af77])
+    fi
+  fi
+  AC_PROG_FC
+])dnl _AX_PROG_FC_MPI

test_project_C/src/test_blacs_infrastructure.F90

+!    This file is part of ELPA.
+!
+!    The ELPA library was originally created by the ELPA consortium,
+!    consisting of the following organizations:
+!
+!    - Max Planck Computing and Data Facility (MPCDF), formerly known as
+!      Rechenzentrum Garching der Max-Planck-Gesellschaft (RZG),
+!    - Bergische Universität Wuppertal, Lehrstuhl für angewandte
+!      Informatik,
+!    - Technische Universität München, Lehrstuhl für Informatik mit
+!      Schwerpunkt Wissenschaftliches Rechnen ,
+!    - Fritz-Haber-Institut, Berlin, Abt. Theorie,
+!    - Max-Plack-Institut für Mathematik in den Naturwissenschaften,
+!      Leipzig, Abt. Komplexe Strukutren in Biologie und Kognition,
+!      and
+!    - IBM Deutschland GmbH
+!
+!
+!    More information can be found here:
+!    http://elpa.mpcdf.mpg.de/