QCMAQUIS compilation fails for MPI version of OpenMolcas
While compilation of QCMAQUIS@OpenMolcas works for the serial version, it fails when OpenMolcas is compiled for the parallel (MPI) version with the following error.
MPI equals to OpenMPI 2.1.5, C & fortran to gfortran ang gcc (rel. 7.2.1).
[ 72%] Building Fortran object CMakeFiles/rasscf.dir/src/rasscf/proc_inp.f.o
/scratch1/molcaslast/src/rasscf/proc_inp.f:3013:72:
& )
1
Error: More actual than formal arguments in procedure call at (1)
make[2]: *** [CMakeFiles/rasscf.dir/build.make:1064: CMakeFiles/rasscf.dir/src/rasscf/proc_inp.f.o] Error 1
make[1]: *** [CMakeFiles/Makefile2:3599: CMakeFiles/rasscf.dir/all] Error 2
make: *** [Makefile:130: all] Error 2
Regards
Peter
Edited by Jellby