Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_autotools: [intel2023a-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] 2.319032944870295e+00 2.319032666539140e+00 3.060000000000000e-07 2.783311554566126e-07 PASS
norm11 [step 0] 9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 -1.110223024625157e-16 PASS
norm11 [step 500] 8.562172106977204e-01 8.562172618493429e-01 7.410000000000000e-08 -5.115162249325067e-08 PASS
norm21 [step 0] 9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 -3.330669073875470e-16 PASS
norm21 [step 500] 9.153054723156047e-01 9.153054751738938e-01 1.820000000000000e-08 -2.858289160911909e-09 PASS
Compare to other inputs