Match Hartree energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 3.413301171000000e+01 | 3.413301060000001e+01 | 1.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)