My Community

Dear Colleague,
I am new user of VASP

We have PC Cluster running with ROCKS, CentOS, AMD OPTERON, Open source gfortran and openmpi (gcc version 4.4.0 20090514 (Red Hat 4.4.0-6) (GCC)).

I compiled lib (vasp.5.lib) with given makefile
(makefile.linux_gfortran) without any error. But I did not find
makefile for vasp.5.2. for gfortran. Please let me know which makefile should I use, and let me if there is any change required in given Makefile to compile in our cluster.

Thanks in advance.
K. Senthilkumar

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

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VASP