Match Correlation energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-full-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)