Match Eigenvalue [1dn]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -1.166651300000000e+01 | -1.166647000000000e+01 | 5.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 dn', 3)