Match Eigenvalue [1up]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
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)