Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2023a-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]	2.319032783228810e+00	2.319032666539140e+00	3.060000000000000e-07	1.166896699267284e-07	PASS
norm11 [step 0]	9.999999999999997e-01	1.000000000000000e+00	1.300000000000000e-07	-3.330669073875470e-16	PASS
norm11 [step 500]	8.562172925478915e-01	8.562172618493429e-01	7.410000000000000e-08	3.069854859205634e-08	PASS
norm21 [step 0]	1.000000000000000e+00	1.000000000000000e+00	1.300000000000000e-07	2.220446049250313e-16	PASS
norm21 [step 500]	9.153054666610159e-01	9.153054751738938e-01	1.820000000000000e-08	-8.512877958111176e-09	PASS

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