Input 23-exponential_apply.01-jellium.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
Norm state 1	9.999999999999996e-01	1.000000000000000e+00	1.000000000000000e-06	-4.440892098500626e-16	PASS
Norm state 2	9.999999999999993e-01	1.000000000000000e+00	1.000000000000000e-06	-6.661338147750939e-16	PASS
Norm state 3	9.999999999999994e-01	1.000000000000000e+00	1.000000000000000e-06	-5.551115123125783e-16	PASS
Norm state 4	9.999999999999996e-01	1.000000000000000e+00	1.000000000000000e-06	-4.440892098500626e-16	PASS

Compare to other inputs