Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_ppc_autotools: [foss2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| N_electrons [step 0] | 3.000000000000002e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | 2.220446049250313e-15 | PASS |
| N_electrons [step 500] | 2.926157688275242e+00 | 2.926157647067783e+00 | 1.820000000000000e-07 | 4.120745922264746e-08 | PASS |
| N_electrons [step 1112] | 2.353010217823333e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | 1.657056731829698e-07 | PASS |
| norm11 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 4.440892098500626e-16 | PASS |
| norm11 [step 500] | 9.848360820176788e-01 | 9.848360389306172e-01 | 1.300000000000000e-07 | 4.308706158528963e-08 | PASS |
| norm11 [step 1112] | 8.637101496625289e-01 | 8.637099847839140e-01 | 3.000000000000000e-07 | 1.648786148722436e-07 | PASS |
| norm21 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 3.000000000000000e-07 | 2.220446049250313e-16 | PASS |
| norm21 [step 500] | 9.923827728865956e-01 | 9.923827888392015e-01 | 3.000000000000000e-07 | -1.595260590292469e-08 | PASS |
| norm21 [step 1112] | 9.199553201671530e-01 | 9.199554254748805e-01 | 3.000000000000000e-07 | -1.053077275381398e-07 | PASS |