Match Hartree-Fock Total Energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_intel-2022a_serial_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)