Match Difference parallel N 100

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > 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)
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