Match Difference parallel N 100
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-eigensolver.01.inp
| Value | Reference | Precision | Status |
| 7.990410000000000e-12 | 0.000000000000000e+00 | 1.000000000000000e-09 | PASS |
Command: GREPFIELD(out, 'Parallel solver - N: 100', 8)