Match Correlation energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.626428490000000e+00 | -1.626428490000000e+00 | 8.129999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)