Input 15-cholesky_parallel.02-complex.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > 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 2.070830000000000e-16 7.082490000000000e-17 1.000000000000000e-13 1.362581000000000e-16 PASS
Overlap 1 9 1.273180000000000e-15 6.230650000000000e-16 1.000000000000000e-13 6.501149999999999e-16 PASS
Overlap 6 6 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 7 8 1.847480000000000e-16 2.000860000000000e-15 1.000000000000000e-13 -1.816112000000000e-15 PASS
Overlap 9 9 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
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