Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 02-curvilinear_coordinates.01-gygi.inp
| Value | Reference | Precision | Status |
| 2.041896220000000e+00 | 2.041896305000000e+00 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)