Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-min-parallel: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
N_electrons [step 0]	3.000000000000000e+00	3.000000000000000e+00	2.000000000000000e-07	0.000000000000000e+00	PASS
N_electrons [step 500]	2.319032832216330e+00	2.319032666539140e+00	3.060000000000000e-07	1.656771901892284e-07	PASS
norm11 [step 0]	1.000000000000000e+00	1.000000000000000e+00	1.300000000000000e-07	0.000000000000000e+00	PASS
norm11 [step 500]	8.562172966993568e-01	8.562172618493429e-01	7.410000000000000e-08	3.485001387470987e-08	PASS
norm21 [step 0]	9.999999999999998e-01	1.000000000000000e+00	1.300000000000000e-07	-2.220446049250313e-16	PASS
norm21 [step 500]	9.153054700598608e-01	9.153054751738938e-01	1.820000000000000e-08	-5.114032974873339e-09	PASS

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