Hi everyone, I have a query relating to the installation of VASP and hope somebody can give me a kick in the right direction please.
Our institution currently has a server which is running the computational chemistry package Webmo.
When we installed this package we used the GFORTRAN compiler, Open-MPI and ATLAS numerical library.
Should we install VASP on the same server;
Has anybody had or would know of any issues between the 2?
Can the same libraries be used?
The server itself is powerful enough to manage the 2 programs but we are concerned whether there will be any conflict between the 2. I have looked through the internet for answers but as there is very little information on these programs.
Thanks in advance,
Leigh
Installation Query
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LAHicks
Installation Query
Last edited by LAHicks on Tue Jan 15, 2013 1:17 pm, edited 1 time in total.
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support_vasp
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Re: Installation Query
Hi,
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