Match Hartree-Fock energy Total
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_omp_autotools: [intel2022a-serial] >
Input 03-xc.01-gs.inp
| Value | Reference | Precision | Status |
| -7.075616200000000e-01 | -7.075695600000000e-01 | 8.729999999999999e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)