Match Hartree energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_mpi >
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)