Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 3.410203780000000e+01 | 3.410202852000000e+01 | 1.020000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)