Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000000e+00 3.000000000000000e+00 2.000000000000000e-07 4.440892098500626e-16 PASS
N_electrons [step 500] 2.926157719175094e+00 2.926157647067783e+00 1.820000000000000e-07 7.210731123308278e-08 PASS
N_electrons [step 1112] 2.353010128481888e+00 2.353010052117660e+00 3.060000000000000e-07 7.636422827417277e-08 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 9.848360547124868e-01 9.848360389306172e-01 1.300000000000000e-07 1.578186958894889e-08 PASS
norm11 [step 1112] 8.637100196876352e-01 8.637099847839140e-01 1.300000000000000e-07 3.490372113557072e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm21 [step 500] 9.923828110237343e-01 9.923827888392015e-01 1.300000000000000e-07 2.218453276636723e-08 PASS
norm21 [step 1112] 9.199554275594605e-01 9.199554254748805e-01 3.000000000000000e-07 2.084579953098853e-09 PASS
Compare to other inputs