Input 30-eigensolver.01.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
Difference parallel N 15	1.325100000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.325100000000000e-13	PASS
Difference serial N 15	1.126690000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.126690000000000e-13	PASS
Difference parallel N 32	6.417550000000000e-13	0.000000000000000e+00	1.000000000000000e-10	6.417550000000000e-13	PASS
Difference serial N 32	9.281660000000000e-13	0.000000000000000e+00	1.000000000000000e-10	9.281660000000000e-13	PASS
Difference parallel N 100	1.054190000000000e-11	0.000000000000000e+00	1.000000000000000e-09	1.054190000000000e-11	PASS
Difference serial N 100	2.991500000000000e-11	0.000000000000000e+00	1.000000000000000e-09	2.991500000000000e-11	PASS
Difference parallel N 500	1.450210000000000e-09	0.000000000000000e+00	5.000000000000000e-08	1.450210000000000e-09	PASS
Difference serial N 500	4.263900000000000e-09	0.000000000000000e+00	5.000000000000000e-08	4.263900000000000e-09	PASS

Compare to other inputs