Match Eigenvalues energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-oep-photons.01-kli-spinpolarized.inp
Value | Reference | Precision | Status |
-2.765182882000000e+01 | -2.765182894000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)