Match Eigenvalue [3dn]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -3.466196000000000e+00 | -3.466197000000000e+00 | 1.730000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '3 dn', 3)