Match Eigenvalue [1up]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-carbon_dojo_pbe.01-gs.inp
| Value | Reference | Precision | Status |
| -1.433555800000000e+01 | -1.433555800000000e+01 | 7.170000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)