Match Difference parallel N 100

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_mpi_min > Input 30-eigensolver.01.inp
Value Reference Precision Status
2.991500000000000e-11 0.000000000000000e+00 1.000000000000000e-09 PASS
Command: GREPFIELD(out, 'Parallel solver - N: 100', 8)
Compare to other runs.