From NWChem
Viewed 683 times, With a total of 1 Posts
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Gets Around
Threads 36
Posts 106
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| 10:07:49 AM PST - Fri, Feb 16th 2018 |
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I try to compile with MinGW as usually.
gfortran -c -fno-tree-dominator-opts -m32 -march=pentium4 -mtune=pentium4 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -fno-tree-dominator-opts -O2 -ffast-math -Wuninitialized -I. -I/home/Layruoru/MPICH2/include -I/home/Layruoru/nwchem-6.8/src/include -I/home/Layruoru/nwchem-6.8/src/tools/install/include -DLINUX -DGFORTRAN -DGCC46 -DCHKUNDFLW -DGCC4 -DPARALLEL_DIAG -DMPI -DMPI4 Dne_omp.F
Dne_omp.F:29:9:
USE omp_lib
1
Fatal Error: Can't open module file 'omp_lib.mod' for reading at (1): No such file or directory
compilation terminated.
make[4]: *** [/home/Layruoru/nwchem-6.8/lib/LINUX/libnwpwlib.a(Dne_omp.o)] Error 1
make[3]: *** [optimized] Error 2
make[2]: *** [subdirs] Error 1
make[1]: *** [subdirs] Error 1
make: *** [libraries] Error 1
What is Dne_omp?
What to do?
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Edoapra Forum:Admin, Forum:Mod, bureaucrat, sysop
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Forum Vet
Threads 9
Posts 1570
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| 11:54:19 AM PST - Fri, Feb 16th 2018 |
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gfortran version
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OpenMP does not seem be supported on MinGW
https://github.com/StephanTLavavej/mingw-distro/issues/32
Could you please open a github nwchem issue on this topic?
Thanks
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Edited On 12:21:28 PM PST - Fri, Feb 16th 2018 by Edoapra
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