Input 30-eigensolver.01.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run cmake_foss_2022a_min_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
Difference parallel N 15	1.320690000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.320690000000000e-13	PASS
Difference serial N 15	1.126690000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.126690000000000e-13	PASS
Difference parallel N 32	1.465400000000000e-12	0.000000000000000e+00	1.000000000000000e-10	1.465400000000000e-12	PASS
Difference serial N 32	9.281660000000000e-13	0.000000000000000e+00	1.000000000000000e-10	9.281660000000000e-13	PASS
Difference parallel N 100	4.360430000000000e-11	0.000000000000000e+00	1.000000000000000e-09	4.360430000000000e-11	PASS
Difference serial N 100	2.991500000000000e-11	0.000000000000000e+00	1.000000000000000e-09	2.991500000000000e-11	PASS
Difference parallel N 500	2.076260000000000e-09	0.000000000000000e+00	5.000000000000000e-08	2.076260000000000e-09	PASS
Difference serial N 500	4.263900000000000e-09	0.000000000000000e+00	5.000000000000000e-08	4.263900000000000e-09	PASS

Compare to other inputs