Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_omp_impi

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] 2.926157672680654e+00 2.926157647067783e+00 1.820000000000000e-07 2.561287093527653e-08 PASS
N_electrons [step 1112] 2.353010019336498e+00 2.353010052117660e+00 3.500000000000000e-07 -3.278116178506707e-08 PASS
norm11 [step 0] 9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 -1.110223024625157e-16 PASS
norm11 [step 500] 9.848360444436254e-01 9.848360389306172e-01 1.300000000000000e-07 5.513008161095456e-09 PASS
norm11 [step 1112] 8.637099926830306e-01 8.637099847839140e-01 3.000000000000000e-07 7.899116583054422e-09 PASS
norm21 [step 0] 9.999999999999997e-01 1.000000000000000e+00 3.000000000000000e-07 -3.330669073875470e-16 PASS
norm21 [step 500] 9.923827897207314e-01 9.923827888392015e-01 3.000000000000000e-07 8.815298491171575e-10 PASS
norm21 [step 1112] 9.199553637659159e-01 9.199554254748805e-01 3.000000000000000e-07 -6.170896460488962e-08 PASS
Compare to other inputs