Match Eigenvalues energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 17-oep-photons.01-kli-spinpolarized.inp
| Value | Reference | Precision | Status |
| -2.765182893000000e+01 | -2.765182894000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)