Match Correlation energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| -2.702960120000000e+00 | -2.702960120000000e+00 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)