GAMESS-US¶
The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package. This module can be used on a maximum of 1024 nodes and 1024 CPUs per node.
homepage: https://www.msg.chem.iastate.edu/gamess/
| version | toolchain |
|---|---|
20220930-R2 |
gompi/2022a |
20230930-R2 |
gompi/2022a |
20230930-R2 |
intel-compilers/2022.1.0 |
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