Input 07-cholesky_serial.02-complex.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > 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	2.524790000000000e-14	7.082490000000000e-17	1.000000000000000e-13	2.517707510000000e-14	PASS
Overlap 1 9	2.137480000000000e-14	6.230650000000000e-16	1.000000000000000e-13	2.075173500000000e-14	PASS
Overlap 6 6	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-13	0.000000000000000e+00	PASS
Overlap 7 8	4.693290000000000e-15	8.060490000000001e-14	1.000000000000000e-13	-7.591161000000000e-14	PASS
Overlap 9 9	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-13	0.000000000000000e+00	PASS

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