Match Eigenvalues sum
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-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)