Input 19-hgh_soc.01-3d.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2022a_impi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Norm state 1	9.217020000000000e-01	9.216940000000000e-01	4.610000000000000e-05	8.000000000008001e-06	PASS
Norm state 2	8.881240000000000e-01	8.881170000000000e-01	4.440000000000000e-05	6.999999999979245e-06	PASS
Norm state 3	8.850310000000000e-01	8.850240000000000e-01	4.430000000000000e-05	6.999999999979245e-06	PASS
Norm state 4	8.850240000000000e-01	8.850170000000001e-01	4.430000000000000e-05	6.999999999979245e-06	PASS

Compare to other inputs