Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
N_electrons [step 0]	2.999999999999999e+00	3.000000000000000e+00	2.000000000000000e-07	-8.881784197001252e-16	PASS
N_electrons [step 500]	2.319032789062367e+00	2.319032630881478e+00	3.060000000000000e-07	1.581808888317937e-07	PASS
norm11 [step 0]	9.999999999999998e-01	1.000000000000000e+00	1.300000000000000e-07	-2.220446049250313e-16	PASS
norm11 [step 500]	8.562172697999892e-01	8.562172473301963e-01	7.470000000000000e-08	2.246979291520290e-08	PASS
norm21 [step 0]	9.999999999999997e-01	1.000000000000000e+00	1.300000000000000e-07	-3.330669073875470e-16	PASS
norm21 [step 500]	9.153054699039883e-01	9.153054729587488e-01	2.520000000000000e-08	-3.054760444598514e-09	PASS

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