Match Correlation energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_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)