Input 30-eigensolver.01.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_impi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Difference parallel N 15	1.496120000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.496120000000000e-13	PASS
Difference serial N 15	1.404040000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.404040000000000e-13	PASS
Difference parallel N 32	6.910050000000000e-13	0.000000000000000e+00	1.000000000000000e-10	6.910050000000000e-13	PASS
Difference serial N 32	1.076360000000000e-12	0.000000000000000e+00	1.000000000000000e-10	1.076360000000000e-12	PASS
Difference parallel N 100	1.023850000000000e-11	0.000000000000000e+00	1.000000000000000e-09	1.023850000000000e-11	PASS
Difference serial N 100	2.355610000000000e-11	0.000000000000000e+00	1.000000000000000e-09	2.355610000000000e-11	PASS
Difference parallel N 500	1.553490000000000e-09	0.000000000000000e+00	5.000000000000000e-08	1.553490000000000e-09	PASS
Difference serial N 500	1.947280000000000e-09	0.000000000000000e+00	5.000000000000000e-08	1.947280000000000e-09	PASS

Compare to other inputs