Match Eigenvalue 6
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -4.233330000000000e-01 | -4.233340000000000e-01 | 2.120000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 6 --', 3)