Match Hartree energy
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_mpi_min >
Input 02-curvilinear_coordinates.01-gygi.inp
| Value | Reference | Precision | Status |
| 2.021328230000000e+00 | 2.021328230000000e+00 | 1.010000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)