Match Eigenvalue 2
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_cuda_mpi_omp >
Input 20-eigensolver.05-rmmdiis.inp
| Value | Reference | Precision | Status |
| -8.140947000000001e+00 | -8.140947000000001e+00 | 4.070000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 2 --', 3)