Match Hartree-Fock eigenvalues sum
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 1.314019460000000e+00 | 1.314019340000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)