Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000002e+00 3.000000000000000e+00 2.000000000000000e-07 1.776356839400250e-15 PASS
N_electrons [step 500] 2.319032476383351e+00 2.319032666539140e+00 3.060000000000000e-07 -1.901557884487204e-07 PASS
norm11 [step 0] 1.000000000000001e+00 1.000000000000000e+00 1.300000000000000e-07 6.661338147750939e-16 PASS
norm11 [step 500] 8.562172155387394e-01 8.562172618493429e-01 7.410000000000000e-08 -4.631060346316218e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.153054757265202e-01 9.153054751738938e-01 1.820000000000000e-08 5.526263890942573e-10 PASS
Compare to other inputs