Match Eigenvalue 3
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 20-eigensolver.05-rmmdiis.inp
| Value | Reference | Precision | Status |
| -8.140947000000001e+00 | -8.140947000000001e+00 | 4.070000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 3 --', 3)