Match Eigenvalue [3dn]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -3.466067000000000e+00 | -3.466069000000000e+00 | 1.730000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '3 dn', 3)