Input 06-restart.06-td_calc.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
TD start	3.500000000000000e-01	3.500000000000000e-01	4.260000000000000e-05	5.551115123125783e-17	PASS
charge [up]	0.000000000000000e+00	0.000000000000000e+00	4.260000000000000e-05	0.000000000000000e+00	PASS
charge [dn]	9.999999999991387e-01	9.999999999991001e-01	4.260000000000000e-05	3.863576125695545e-14	PASS
<x> [dn]	-3.495466396385871e-03	-3.495466780114000e-03	4.260000000000000e-05	3.837281291330097e-10	PASS

Compare to other inputs