Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-curvilinear_coordinates.01-gygi.inp
| Value | Reference | Precision | Status |
| 2.041896380000000e+00 | 2.041896305000000e+00 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)