Match Hartree energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_mpi_min >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.648827559000000e+01 | 1.647640595000000e+01 | 1.320000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)