Match Correlation energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_opt >
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)