Match Eigenvalue 1
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_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)