Match Difference parallel N 100
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
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)