Match Correlation energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_full_mpi >
Input 29-soc_solids.01-gs.inp
Value | Reference | Precision | Status |
-2.358682600000000e-01 | -2.358682800000000e-01 | 1.180000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)