NWChem 6.3 with OpenMPI: configure error: f2c string convention


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Heike
Could you please post more details about your compilation environment so that we can try to reproduce your failure?
For example, please post the env. variables you have set for the NWChem compilation, compilers you are using, operating system, etc ...
If you can post (or upload to an accessible website) the content of the file $NWCHEM_TOP/src/tools/.build/config.log, that might be helpful, too.

PS By the way, NWChem 6.3 has been released. We can better help you if you switch to 6.3