| 11:45:48 AM PDT - Fri, Jun 23rd 2017 |
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Hello Edoapra,
finally it works!!!
Taking out FOPTIMIZE from make seems to solve my problem... at least in pure Intel MPI installation. I was also able to use CC=icc and CXX=icpc. Right now, I'm trying to compile NWChem with OpenMP support in order to take advantage servers with very large memory.
If you have any spare time, could you please tell me which variables are need to compile this code with ELPA libraries? I did not find any successful example on the internet or in the forum... May be, I missed a post specifically dedicated to this subject.
Thank you once again for your help and have you a nice evening,
Cyberwolf
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