Match Eigenvalues sum
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.091253425000000e+01 | -1.091253425000000e+01 | 5.460000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)