Match Correlation energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -3.538030400000000e-01 | -3.538030400000000e-01 | 1.770000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)