Match Hartree-Fock Total Energy
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run intel-2022a_omp_impi >
Input 01-xc_1d.02-wfs-hf.inp
| Value | Reference | Precision | Status |
| -5.273627600000000e+00 | -5.273627600000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)