Match Hartree-Fock Total Energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_intel-2022a_impi_omp >
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)