Match Correlation energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-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)