Input 15-cholesky_parallel.02-complex.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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

Compare to other inputs