Match Eigenvalue [1up]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.446529900000000e+01 | -1.446529900000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)