GAMESS-US¶
The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.
homepage: http://www.msg.chem.iastate.edu/gamess/index.html
| version | versionsuffix | toolchain |
|---|---|---|
20141205-R1 |
intel/2016a |
|
20170420-R1 |
-sockets |
intel/2016b |
20170420-R1 |
intel/2016b |
|
20180214-R1 |
-sockets |
foss/2016b |
20180214-R1 |
foss/2016b |
|
20220930-R2 |
gompi/2022a |
|
20230930-R2 |
gompi/2022a |
|
20230930-R2 |
intel-compilers/2022.1.0 |
(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)