Match Eigenvalue [1up]
Commits >
Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.446074200000000e+01 | -1.446074200000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)