How to modify the code to run with only gfortran and without openmpi installed in the system?
Sir,
I am a neophyte in linux and don't have iFort and openmpi installed in my Scientific Linux. If you could help me to run it without those it will be very helpful.
0 Like 1 Dislike
AbderRahman N Sobh @ on
It is recommended that you try to run the tool in the virtual interface we provide (i.e. "Launch Tool" button on the tool page). The only reason to run the tool locally would be to speed up your process times or to allow processing of an object requiring a large amount of memory to run.
If you want to run the tool locally, I can guarantee that you will need package for the Intel Fortran Compiler (iFort) to install our code.
Reply Report abuse
Please login to answer the question.