Match Hartree energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_mpi_min >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.648829886000000e+01 | 1.647640595000000e+01 | 1.320000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)