Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| N_electrons [step 0] | 3.000000000000001e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | 8.881784197001252e-16 | PASS |
| N_electrons [step 500] | 2.926157545191002e+00 | 2.926157647067783e+00 | 1.820000000000000e-07 | -1.018767807892118e-07 | PASS |
| N_electrons [step 1112] | 2.353009854434333e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | -1.976833265970868e-07 | PASS |
| norm11 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 4.440892098500626e-16 | PASS |
| norm11 [step 500] | 9.848360511443252e-01 | 9.848360389306172e-01 | 1.300000000000000e-07 | 1.221370793391685e-08 | PASS |
| norm11 [step 1112] | 8.637099980759625e-01 | 8.637099847839140e-01 | 3.000000000000000e-07 | 1.329204846189924e-08 | PASS |
| norm21 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 3.000000000000000e-07 | 2.220446049250313e-16 | PASS |
| norm21 [step 500] | 9.923827371374477e-01 | 9.923827888392015e-01 | 3.000000000000000e-07 | -5.170175376711938e-08 | PASS |
| norm21 [step 1112] | 9.199552720782965e-01 | 9.199554254748805e-01 | 3.000000000000000e-07 | -1.533965839906060e-07 | PASS |