Problem with OpenMolcas compilation with ga.5.6 impi
I have tryed to compile OpenMolcas with ga.5.6 next cmake command:
cmake -DCMAKE_INSTALL_PREFIX=$HOME/molcas83 -DCMAKE_Fortran_COMPILER=/opt/software/intel/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpiifort -DCMAKE_C_COMPILER=/opt/software/intel/compilers_and_libraries_2017.2.174/linux/mpi/intel64/bin/mpiicc -DCMAKE_BUILD_TYPE=Release -DGA=ON -DMPI=ON -DOPENMP=ON -DLINALG=MKL /home/nocftgmn/rusanov/OpenMolcas
But it is failed with this error:
ifort: command line remark #10411: option '-openmp' is deprecated and will be removed in a future release. Please use the replacement option '-qopenmp'
/home/nocftgmn/rusanov/OpenMolcas/src/system_util/xabort.f(14): error #7013: This module file was not generated by any release of this compiler. [MPI]
use mpi
----------^
/home/nocftgmn/rusanov/OpenMolcas/src/system_util/xabort.f(29): error #6404: This name does not have a type, and must have an explicit type. [MPI_COMM_WORLD]
call mpi_abort(MPI_COMM_WORLD,rc4,ierr4)
-----------------------^
compilation aborted for /home/nocftgmn/rusanov/OpenMolcas/src/system_util/xabort.f (code 1)
make[2]: *** [CMakeFiles/system_util_obj.dir/src/system_util/xabort.f.o] Error 1
make[1]: *** [CMakeFiles/system_util_obj.dir/all] Error 2
make: *** [all] Error 2
Edited by Jellby