Match Hartree energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)