Input 30-eigensolver.01.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Difference parallel N 15	9.347260000000000e-14	0.000000000000000e+00	9.999999999999999e-12	9.347260000000000e-14	PASS
Difference serial N 15	1.414900000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.414900000000000e-13	PASS
Difference parallel N 32	1.179260000000000e-12	0.000000000000000e+00	1.000000000000000e-10	1.179260000000000e-12	PASS
Difference serial N 32	9.002800000000000e-13	0.000000000000000e+00	1.000000000000000e-10	9.002800000000000e-13	PASS
Difference parallel N 100	3.360240000000000e-11	0.000000000000000e+00	1.000000000000000e-09	3.360240000000000e-11	PASS
Difference serial N 100	2.746640000000000e-11	0.000000000000000e+00	1.000000000000000e-09	2.746640000000000e-11	PASS
Difference parallel N 500	1.818010000000000e-09	0.000000000000000e+00	5.000000000000000e-08	1.818010000000000e-09	PASS
Difference serial N 500	3.423600000000000e-09	0.000000000000000e+00	5.000000000000000e-08	3.423600000000000e-09	PASS

Compare to other inputs