Match Difference parallel N 100

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > 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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