Input 15-cholesky_parallel.02-complex.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Overlap 1 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 1 2 1.178940000000000e-15 7.082490000000000e-17 1.000000000000000e-13 1.108115100000000e-15 PASS
Overlap 1 9 2.209880000000000e-16 6.230650000000000e-16 1.000000000000000e-13 -4.020770000000000e-16 PASS
Overlap 6 6 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 7 8 7.790870000000000e-16 2.000860000000000e-15 1.000000000000000e-13 -1.221773000000000e-15 PASS
Overlap 9 9 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
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