Match Hartree-Fock energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 3.718757500000000e-01 | 3.718757300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)