Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000002e+00 3.000000000000000e+00 2.000000000000000e-07 1.776356839400250e-15 PASS
N_electrons [step 500] 2.319032648312704e+00 2.319032630881478e+00 3.060000000000000e-07 1.743122624020543e-08 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 8.562172458908354e-01 8.562172473301963e-01 7.470000000000000e-08 -1.439360963750858e-09 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm21 [step 500] 9.153054834375628e-01 9.153054729587488e-01 2.520000000000000e-08 1.047881403870576e-08 PASS
Compare to other inputs