Match Hartree energy
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_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)