Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_fosscuda-2022a

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999998e+00 3.000000000000000e+00 2.000000000000000e-07 -1.776356839400250e-15 PASS
N_electrons [step 500] 2.926157481738812e+00 2.926157647067783e+00 1.820000000000000e-07 -1.653289709580008e-07 PASS
N_electrons [step 1112] 2.353010054072475e+00 2.353010052117660e+00 3.500000000000000e-07 1.954815420646128e-09 PASS
norm11 [step 0] 9.999999999999994e-01 1.000000000000000e+00 1.300000000000000e-07 -5.551115123125783e-16 PASS
norm11 [step 500] 9.848360302251983e-01 9.848360389306172e-01 1.300000000000000e-07 -8.705418941268306e-09 PASS
norm11 [step 1112] 8.637100240490856e-01 8.637099847839140e-01 3.000000000000000e-07 3.926517155861120e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 0.000000000000000e+00 PASS
norm21 [step 500] 9.923827517887308e-01 9.923827888392015e-01 3.000000000000000e-07 -3.705047069146872e-08 PASS
norm21 [step 1112] 9.199553679082948e-01 9.199554254748805e-01 3.000000000000000e-07 -5.756658572053652e-08 PASS
Compare to other inputs