Match Hartree energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 3.410202571000000e+01 | 3.410202582500000e+01 | 8.660000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)