fixed Fortran compile error with gfortran (had to move f90 files to F90)
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@@ -5,10 +5,12 @@ PROGRAM H5BlockParTestScalarFieldF
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INCLUDE 'H5PartF90.inc'
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INCLUDE 'H5BlockF90.inc'
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#ifndef HAVE_GFORTRAN
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INTERFACE
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INTEGER FUNCTION IARGC ()
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END FUNCTION IARGC
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END INTERFACE
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#endif
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INTEGER :: myproc = 0
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INTEGER :: nprocs = 1
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+7
-7
@@ -50,9 +50,9 @@ EXTRA_DIST = Bench.c \
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H5PartTest.cc H5PartTestParallel.cc \
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H5PartAndreasTest.cc \
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H5test.cc H5testF.f \
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H5testFpar.f90 \
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H5BlockParTestScalarField.c H5BlockParTestScalarFieldF.f90 \
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H5BlockTestAttributes.c H5BlockTestAttributesF.f90 \
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H5testFpar.F90 \
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H5BlockParTestScalarField.c H5BlockParTestScalarFieldF.F90 \
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H5BlockTestAttributes.c H5BlockTestAttributesF.F90 \
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$(bin_SCRIPTS)
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# Specific building instruction (What compilers to use...)
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@@ -106,7 +106,7 @@ H5testF.o: H5testF.f
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H5testFpar: H5testFpar.o
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$(MPIFC) -o $@ $< $(H5LIB) -lpH5PartF -lpH5Part $(LIBS)
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H5testFpar.o: H5testFpar.f90
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H5testFpar.o: H5testFpar.F90
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$(MPIFC) $(FFLAGS) -c $(H5INC) $<
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###############################################################################
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@@ -124,14 +124,14 @@ H5test.o: H5test.cc
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%.o : %.c
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$(CC) $(CFLAGS) $(INC) -g -c $<
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%.o : %.f90
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%.o : %.F90
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${FC} $(FFLAGS) -c $(H5INC) $<
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H5BlockTestAttributes.o: H5BlockTestAttributes.c
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H5BlockTestAttributes: H5BlockTestAttributes.o
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H5BlockTestAttributesF.o: H5BlockTestAttributesF.f90
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H5BlockTestAttributesF.o: H5BlockTestAttributesF.F90
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H5BlockTestAttributesF: H5BlockTestAttributesF.o
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$(FC) -o $@ $< $(H5LIB) -lH5PartF -lH5Part $(LIBS)
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@@ -140,7 +140,7 @@ H5BlockParTestScalarField.o: H5BlockParTestScalarField.c
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H5BlockParTestScalarField: H5BlockParTestScalarField.o
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H5BlockParTestScalarFieldF.o: H5BlockParTestScalarFieldF.f90
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H5BlockParTestScalarFieldF.o: H5BlockParTestScalarFieldF.F90
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H5BlockParTestScalarFieldF: H5BlockParTestScalarFieldF.o
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$(FC) -o $@ $< $(H5LIB) -lH5PartF -lH5Part $(LIBS)
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