Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run 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 | -1.332267629550188e-15 | PASS |
| N_electrons [step 500] | 2.319032842411105e+00 | 2.319032666539140e+00 | 3.060000000000000e-07 | 1.758719649913587e-07 | PASS |
| norm11 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 0.000000000000000e+00 | PASS |
| norm11 [step 500] | 8.562173235293733e-01 | 8.562172618493429e-01 | 7.410000000000000e-08 | 6.168003041651104e-08 | PASS |
| norm21 [step 0] | 9.999999999999996e-01 | 1.000000000000000e+00 | 1.300000000000000e-07 | -4.440892098500626e-16 | PASS |
| norm21 [step 500] | 9.153054778753106e-01 | 9.153054751738938e-01 | 1.820000000000000e-08 | 2.701416756956121e-09 | PASS |