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marekandreas avatar marekandreas commented on August 13, 2024

From the log it seems that the command line arguments to CPP (and probably to the Fortran compiler) are broken. Can you provide the output of "V=1 make" ?

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yurivict avatar yurivict commented on August 13, 2024 
$ V=1 gmake
gmake  all-am
gmake[1]: Entering directory '/disk-samsung/freebsd-ports/math/elpa/work/elpa-2021.05.002_bugfix'
/bin/sh ./libtool  --tag=FC   --mode=compile gfortran10 -DHAVE_CONFIG_H -I.   -fno-omit-frame-pointer -isystem /usr/local/include  -Imodules -Jmodules -Iprivate_modules -std=legacy -I/usr/local/include -I/disk-samsung/freebsd-ports/math/elpa/work/elpa-2021.05.002_bugfix -Isrc -Isrc/general -Wl,-rpath=/usr/local/lib/gcc10 -c -o src/libelpa_public_la-elpa.lo `test -f 'src/elpa.F90' || echo './'`src/elpa.F90
libtool: compile:  gfortran10 -DHAVE_CONFIG_H -I. -fno-omit-frame-pointer -isystem /usr/local/include -Imodules -Jmodules -Iprivate_modules -std=legacy -I/usr/local/include -I/disk-samsung/freebsd-ports/math/elpa/work/elpa-2021.05.002_bugfix -Isrc -Isrc/general -Wl,-rpath=/usr/local/lib/gcc10 -c src/elpa.F90  -fPIC
src/elpa.F90:338:7:

  338 |   use elpa_constants
      |       1
Fatal Error: Cannot open module file 'elpa_constants.mod' for reading at (1): No such file or directory
compilation terminated.

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yurivict avatar yurivict commented on August 13, 2024

Any idea why does it break?

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yurivict avatar yurivict commented on August 13, 2024

@marekandreas

What generates elpa_constants.mod?

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marekandreas avatar marekandreas commented on August 13, 2024

elpa_constants.F90 contains a Fortran module which is used by several files of the API definition. The dependency checker realizes this and requires elpa_constants.F90 to be compiled (to elpa_constants.mod) before API files, like elpa_api.F90

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marekandreas avatar marekandreas commented on August 13, 2024

I do not have any idea why the build fails, but I do assume that the pre-processing of the files does not work correctly

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