Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_omp_autotools: [intel2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| N_electrons [step 0] | 2.999999999999999e+00 | 3.000000000000000e+00 | 2.000000000000000e-07 | -8.881784197001252e-16 | PASS |
| N_electrons [step 500] | 2.926157573836807e+00 | 2.926157647067783e+00 | 1.820000000000000e-07 | -7.323097594991168e-08 | PASS |
| N_electrons [step 1112] | 2.353010006622140e+00 | 2.353010052117660e+00 | 3.500000000000000e-07 | -4.549552024002423e-08 | PASS |
| norm11 [step 0] | 9.999999999999999e-01 | 1.000000000000000e+00 | 1.300000000000000e-07 | -1.110223024625157e-16 | PASS |
| norm11 [step 500] | 9.848360390668708e-01 | 9.848360389306172e-01 | 1.300000000000000e-07 | 1.362535639870543e-10 | PASS |
| norm11 [step 1112] | 8.637100045152382e-01 | 8.637099847839140e-01 | 3.000000000000000e-07 | 1.973132413013445e-08 | PASS |
| norm21 [step 0] | 9.999999999999996e-01 | 1.000000000000000e+00 | 3.000000000000000e-07 | -4.440892098500626e-16 | PASS |
| norm21 [step 500] | 9.923827648298232e-01 | 9.923827888392015e-01 | 3.000000000000000e-07 | -2.400937826330107e-08 | PASS |
| norm21 [step 1112] | 9.199553511342179e-01 | 9.199554254748805e-01 | 3.000000000000000e-07 | -7.434066262579364e-08 | PASS |