Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999999e+00 3.000000000000000e+00 2.000000000000000e-07 -1.332267629550188e-15 PASS
N_electrons [step 500] 2.926157572407817e+00 2.926157647067783e+00 1.820000000000000e-07 -7.465996620936721e-08 PASS
N_electrons [step 1112] 2.353009910870533e+00 2.353010052117660e+00 3.500000000000000e-07 -1.412471268835702e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 9.848360404689873e-01 9.848360389306172e-01 1.300000000000000e-07 1.538370097975417e-09 PASS
norm11 [step 1112] 8.637100113290500e-01 8.637099847839140e-01 3.000000000000000e-07 2.654513597821762e-08 PASS
norm21 [step 0] 9.999999999999993e-01 1.000000000000000e+00 3.000000000000000e-07 -6.661338147750939e-16 PASS
norm21 [step 500] 9.923827776947137e-01 9.923827888392015e-01 3.000000000000000e-07 -1.114448777705945e-08 PASS
norm21 [step 1112] 9.199553006832630e-01 9.199554254748805e-01 3.000000000000000e-07 -1.247916174840213e-07 PASS
Compare to other inputs