Match Eigenvalue 1
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -7.515130000000000e-01 | -7.515360000000000e-01 | 3.760000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)