Match Correlation energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| -4.433874300000000e-01 | -4.433873900000000e-01 | 2.220000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)