Match Eigenvalue 2
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 20-eigensolver.03-plan.inp
Value | Reference | Precision | Status |
-8.140945000000000e+00 | -8.140946000000000e+00 | 1.100000000000000e-06 | PASS |
Command: GREPFIELD(static/info, ' 2 --', 3)