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3Â¥: Originally posted by dxf_dxf_dxf at 2012-05-24 19:20:06:
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4Â¥: Originally posted by hakuna at 2012-05-25 08:47:29:
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4Â¥: Originally posted by hakuna at 2012-05-25 08:47:29
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VASP is an application for performing ab-initio quantum-mechanical molecular dynamics (MD) calculations using pseudopotentials and a plane wave basis set. Currently it is the most frequently used DFT code at NERSC. VASP is written in Fortran90 and is parallelized with MPI. The current version of VASP (5.2.11) does not have OpenMP implemented in the code.
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6Â¥: Originally posted by dxf_dxf_dxf at 2012-05-25 15:24:29
VASP is an application for performing ab-initio quantum-mechanical molecular dynamics (MD) calculations using pseudopotentials and a plane wave basis set. Currently it is the most frequently used DF ...

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5Â¥: Originally posted by enola at 2012-05-25 09:39:01
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