Match Difference parallel N 100

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > 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)
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