Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-nlcc.01-Fatom.inp
| Value | Reference | Precision | Status |
| 2.124599630000000e+01 | 2.124599630000000e+01 | 1.060000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)