Match Eigenvalue 1
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 20-eigensolver.03-plan.inp
| Value | Reference | Precision | Status |
| -1.453825200000000e+01 | -1.453825250000000e+01 | 1.650000000000000e-06 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)