Match Eigenvalue 13
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -1.346410000000000e-01 | -1.346390000000000e-01 | 6.730000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '13 --', 3)