Input 07-cholesky_serial.02-complex.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 8.835810000000000e-15 7.082490000000000e-17 1.000000000000000e-13 8.764985100000001e-15 PASS
Overlap 1 9 1.195990000000000e-14 6.230650000000000e-16 1.000000000000000e-13 1.133683500000000e-14 PASS
Overlap 6 6 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Overlap 7 8 1.345280000000000e-14 8.060490000000001e-14 1.000000000000000e-13 -6.715210000000001e-14 PASS
Overlap 9 9 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-13 0.000000000000000e+00 PASS
Compare to other inputs