Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

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] 2.319032783228810e+00 2.319032666539140e+00 3.060000000000000e-07 1.166896699267284e-07 PASS
norm11 [step 0] 9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 -3.330669073875470e-16 PASS
norm11 [step 500] 8.562172925478915e-01 8.562172618493429e-01 7.410000000000000e-08 3.069854859205634e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.153054666610159e-01 9.153054751738938e-01 1.820000000000000e-08 -8.512877958111176e-09 PASS
Compare to other inputs