Match Hartree energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
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)