Match Hartree energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.648827198000000e+01 | 1.647640595000000e+01 | 1.320000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)