Match Eigenvalue [1up]
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run foss-2022a_mpi_omp >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.446518000000000e+01 | -1.446518000000000e+01 | 7.230000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)