Match Hartree energy
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
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)