Hello,
I did that and it made no difference, the run failed again. In the meantime, I went through the gfortran manual and found the following:
1. mpif90.exe applies only to linux
2. In order to compile openmp code in gfortran, the '-fopenmp' flag should be added.
I did add the flag like it is shown below, compiled the code, but again no success.
cmd_obj: x86_64-w64-mingw32-gfortran -c -O3 -ffixed-line-length-132 -fconvert=big-endian -frecord-marker=4 <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: x86_64-w64-mingw32-gfortran -fopenmp -fconvert=big-endian -frecord-marker=4 -v -o <exename> <objs> -Xlinker --start-group <libs>
I have no programming knowledge, so there is little I can do from here. I hope somebody else has a go at it.
Costas