Match Correlation energy
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run spack_foss-2022a_mpi >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.626427590000000e+00 | -1.626427590000000e+00 | 8.129999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)