Input 30-eigensolver.01.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Difference parallel N 15	1.091790000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.091790000000000e-13	PASS
Difference serial N 15	1.441940000000000e-13	0.000000000000000e+00	9.999999999999999e-12	1.441940000000000e-13	PASS
Difference parallel N 32	4.548480000000000e-13	0.000000000000000e+00	1.000000000000000e-10	4.548480000000000e-13	PASS
Difference serial N 32	8.262250000000000e-13	0.000000000000000e+00	1.000000000000000e-10	8.262250000000000e-13	PASS
Difference parallel N 100	7.990410000000000e-12	0.000000000000000e+00	1.000000000000000e-09	7.990410000000000e-12	PASS
Difference serial N 100	2.974900000000000e-11	0.000000000000000e+00	1.000000000000000e-09	2.974900000000000e-11	PASS
Difference parallel N 500	1.418630000000000e-09	0.000000000000000e+00	5.000000000000000e-08	1.418630000000000e-09	PASS
Difference serial N 500	3.436400000000000e-09	0.000000000000000e+00	5.000000000000000e-08	3.436400000000000e-09	PASS

Compare to other inputs