Match Hartree-Fock eigenvalues sum
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_omp >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 1.314019450000000e+00 | 1.314019340000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)