Match Eigenvalue [1up]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 04-carbon_dojo_psml.01-gs.inp
| Value | Reference | Precision | Status |
| -1.465051700000000e+01 | -1.465051700000000e+01 | 7.330000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)