Match Difference parallel N 100

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > 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.