Match Eigenvalue 10
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -2.550730000000000e-01 | -2.550720000000000e-01 | 1.280000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '10 --', 3)