Input 07-cholesky_serial.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 1.319090000000000e-15 7.082490000000000e-17 1.000000000000000e-13 1.248265100000000e-15 PASS
Overlap 1 9 1.003740000000000e-14 6.230650000000000e-16 1.000000000000000e-13 9.414335000000000e-15 PASS
Overlap 6 6 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 7 8 1.641700000000000e-15 8.060490000000001e-14 1.000000000000000e-13 -7.896320000000000e-14 PASS
Overlap 9 9 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Compare to other inputs