Match Hartree energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 13-U235.01-gs.inp
| Value | Reference | Precision | Status |
| 3.596580115000000e+01 | 3.596580156000000e+01 | 6.050000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)