Match Eigenvalues sum
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -5.759830900000000e-01 | -5.759830900000000e-01 | 2.880000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)