Match Hartree-Fock energy Total
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run foss-2022a_mpi_omp >
Input 03-xc.01-gs.inp
| Value | Reference | Precision | Status |
| -7.075616800000000e-01 | -7.075695600000000e-01 | 8.729999999999999e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)