Match Hartree energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi >
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)