Match Eigenvalue [1up]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 38-carbon_atom_cgal_box.01-gs.inp
| Value | Reference | Precision | Status |
| -1.444088800000000e+01 | -1.444088700000000e+01 | 7.220000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)