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Dear all,
I'm working with Altix 450 server with Linux operating system. Compiler is Intel Fortran. Use 4 processors.
I could compile the source code by using following command;
"ifort *.f* - lmpi -o pCOULWAVE.out"
But I'm unable to run the pCOULWAVE.out executable
"mpirun -np 4 ./pCOULWAVE.out" is not work for me.
Error:
“MPI: altix450: 0x3615000043a83a64: /bin/bash: line 1: (Path)/1D_solitary_wave_up_slope/pCOULWAVE.out: ????????
MPI: altix450: 0x3615000043a83a64: /bin/bash: line 1: exec: /(Path)/1D_solitary_wave_up_slope/pCOULWAVE.out: cannot execute: ????”
MPI: could not run executable (case #4)”

Please help me on this.

Thanks

Hello， I want to use pCOULWAVE with IVF， but I am confused about how to set up. It seems that the instruction is only for CVF. Can I ask you some questions about the running of pCOULWAVE. My email is: hekang1994@163.com. Thank you!

hello，maybe you can run it on windows xp. And there are some small errors in the codes, follow the tips and you can solve it.