Match Difference parallel N 500
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-eigensolver.01.inp
| Value | Reference | Precision | Status |
| 1.418630000000000e-09 | 0.000000000000000e+00 | 5.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Parallel solver - N: 500', 8)