Input 15-cholesky_parallel.02-complex.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

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 5.646390000000000e-16 7.082490000000000e-17 1.000000000000000e-13 4.938141000000000e-16 PASS
Overlap 1 9 1.444920000000000e-15 6.230650000000000e-16 1.000000000000000e-13 8.218550000000000e-16 PASS
Overlap 6 6 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 7 8 1.207000000000000e-15 2.000860000000000e-15 1.000000000000000e-13 -7.938599999999998e-16 PASS
Overlap 9 9 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
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