Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000000e+00 3.000000000000000e+00 2.000000000000000e-07 4.440892098500626e-16 PASS
N_electrons [step 500] 2.926157577308873e+00 2.926157647067783e+00 1.820000000000000e-07 -6.975891064797679e-08 PASS
N_electrons [step 1112] 2.353009931619133e+00 2.353010052117660e+00 3.060000000000000e-07 -1.204985267122538e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 9.848360341290862e-01 9.848360389306172e-01 1.300000000000000e-07 -4.801531061637831e-09 PASS
norm11 [step 1112] 8.637099829253928e-01 8.637099847839140e-01 1.300000000000000e-07 -1.858521225805987e-09 PASS
norm21 [step 0] 1.000000000000001e+00 1.000000000000000e+00 1.300000000000000e-07 8.881784197001252e-16 PASS
norm21 [step 500] 9.923827649479533e-01 9.923827888392015e-01 1.300000000000000e-07 -2.389124820201260e-08 PASS
norm21 [step 1112] 9.199553344418189e-01 9.199554254748805e-01 3.000000000000000e-07 -9.103306164437441e-08 PASS
Compare to other inputs