Match Correlation energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| -1.508385250000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)