Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial]

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] 2.319032388207985e+00 2.319032666539140e+00 3.060000000000000e-07 -2.783311550125234e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm11 [step 500] 8.562171979590709e-01 8.562172618493429e-01 7.410000000000000e-08 -6.389027196185282e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.153054781853887e-01 9.153054751738938e-01 1.820000000000000e-08 3.011494831284267e-09 PASS
Compare to other inputs