Match Difference parallel N 15

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-eigensolver.01.inp
Value Reference Precision Status
1.091790000000000e-13 0.000000000000000e+00 9.999999999999999e-12 PASS
Command: GREPFIELD(out, 'Parallel solver - N: 15', 8)
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