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- The MPI test test_mpi for Fortran in mode F90_MODULE failed to compile with the following output:
- Change Dir: /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp
- Run Build Command(s):/usr/bin/gmake cmTC_d43dc/fast && gmake: Warning: File `Makefile' has modification time 28786 s in the future
- /usr/bin/gmake -f CMakeFiles/cmTC_d43dc.dir/build.make CMakeFiles/cmTC_d43dc.dir/build
- gmake[1]: Entering directory `/storage/abhishek/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp'
- gmake[1]: Warning: File `CMakeFiles/cmTC_d43dc.dir/flags.make' has modification time 28786 s in the future
- Building Fortran object CMakeFiles/cmTC_d43dc.dir/test_mpi.f90.o
- /home/abhishek/storage/OpenMolcas_NEVPT2/compiler/install/bin/gfortran -I/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/include -I/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/lib -I/home/abhishek/storage/OpenMolcas_NEVPT2/compiler/openmpi/install/include -I/home/abhishek/storage/OpenMolcas_NEVPT2/compiler/openmpi/install/lib -fno-aggressive-loop-optimizations -cpp -fdefault-integer-8 -fmax-stack-var-size=1048576 -pthread -c /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_d43dc.dir/test_mpi.f90.o
- /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:
- 2 | use mpi
- | 1
- Fatal Error: Cannot read module file ‘/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/lib/mpi.mod’ opened at (1), because it was created by a different version of GNU Fortran
- compilation terminated.
- gmake[1]: *** [CMakeFiles/cmTC_d43dc.dir/test_mpi.f90.o] Error 1
- gmake[1]: Leaving directory `/storage/abhishek/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp'
- gmake: *** [cmTC_d43dc/fast] Error 2
- The MPI test test_mpi for Fortran in mode F08_MODULE failed to compile with the following output:
- Change Dir: /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp
- Run Build Command(s):/usr/bin/gmake cmTC_7832e/fast && gmake: Warning: File `Makefile' has modification time 28785 s in the future
- /usr/bin/gmake -f CMakeFiles/cmTC_7832e.dir/build.make CMakeFiles/cmTC_7832e.dir/build
- gmake[1]: Entering directory `/storage/abhishek/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp'
- gmake[1]: Warning: File `CMakeFiles/cmTC_7832e.dir/flags.make' has modification time 28785 s in the future
- Building Fortran object CMakeFiles/cmTC_7832e.dir/test_mpi.f90.o
- /home/abhishek/storage/OpenMolcas_NEVPT2/compiler/install/bin/gfortran -I/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/include -I/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/lib -I/home/abhishek/storage/OpenMolcas_NEVPT2/compiler/openmpi/install/include -I/home/abhishek/storage/OpenMolcas_NEVPT2/compiler/openmpi/install/lib -fno-aggressive-loop-optimizations -cpp -fdefault-integer-8 -fmax-stack-var-size=1048576 -pthread -c /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/FindMPI/test_mpi.f90 -o CMakeFiles/cmTC_7832e.dir/test_mpi.f90.o
- /home/abhishek/storage/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/FindMPI/test_mpi.f90:2:11:
- 2 | use mpi_f08
- | 1
- Fatal Error: Cannot read module file ‘/storage/abhishek/OpenMolcas_NEVPT2/compiler/openmpi/install/lib/mpi_f08.mod’ opened at (1), because it was created by a different version of GNU Fortran
- compilation terminated.
- gmake[1]: *** [CMakeFiles/cmTC_7832e.dir/test_mpi.f90.o] Error 1
- gmake[1]: Leaving directory `/storage/abhishek/OpenMolcas_NEVPT2/OpenMolcas/build/CMakeFiles/CMakeTmp'
- gmake: *** [cmTC_7832e/fast] Error 2
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