Input 14-silicon_shifts.02-td.inp
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total current [step 100] | 1.226250638106256e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | -8.271354491086458e-08 | FAIL |
| Projections [step 100] | 9.400425301250446e-01 | 9.400425513188146e-01 | 3.300000000000000e-08 | -2.119377007225864e-08 | PASS |
| Projections [step 100] | -3.410434279466213e-01 | -3.410433695125176e-01 | 9.110000000000000e-08 | -5.843410372241564e-08 | PASS |
| Stress (11) [step 100] | 8.567598874000000e-05 | 8.567591272000001e-05 | 1.110000000000000e-10 | 7.601999998734735e-11 | PASS |
| Stress (11) [step 0] | -5.966737612000000e-04 | -5.966737806000000e-04 | 2.130000000000000e-11 | 1.940000005258569e-11 | PASS |
| Stress (12) [step 0] | -4.924430238000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | 2.399999998118073e-14 | PASS |
| Stress (13) [step 0] | -4.924430238000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | 2.399999998118073e-14 | PASS |
| Stress (21) [step 0] | -4.924430238000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | 2.399999998118073e-14 | PASS |
| Stress (22) [step 0] | -5.980850013000000e-04 | -5.980850222000000e-04 | 2.300000000000000e-11 | 2.090000004659198e-11 | PASS |
| Stress (23) [step 0] | 6.403013467000000e-06 | 6.403011026000000e-06 | 2.680000000000000e-12 | 2.440999999854987e-12 | PASS |
| Stress (31) [step 0] | -4.924430238000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | 2.399999998118073e-14 | PASS |
| Stress (32) [step 0] | 6.403013467000000e-06 | 6.403011026000000e-06 | 2.680000000000000e-12 | 2.440999999854987e-12 | PASS |
| Stress (33) [step 0] | -5.980850013000000e-04 | -5.980850222000000e-04 | 2.300000000000000e-11 | 2.090000004659198e-11 | PASS |
| Stress (12) [step 100] | -4.724223834000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -3.282350000000597e-11 | PASS |
| Stress (13) [step 100] | -4.724223834000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -3.282350000000597e-11 | PASS |
| Stress (21) [step 100] | -4.724223834000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -3.282350000000597e-11 | PASS |
| Stress (22) [step 100] | 8.428707454000000e-05 | 8.428695685999999e-05 | 1.350000000000000e-10 | 1.176800000084492e-10 | PASS |
| Stress (23) [step 100] | 6.471816029000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | -4.450600000114425e-11 | PASS |
| Stress (31) [step 100] | -4.724223834000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -3.282350000000597e-11 | PASS |
| Stress (32) [step 100] | 6.471816029000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | -4.450600000114425e-11 | PASS |
| Stress (33) [step 100] | 8.428707454000000e-05 | 8.428695685999999e-05 | 1.350000000000000e-10 | 1.176800000084492e-10 | PASS |
| Number of excited electrons [step 100] | 6.185449921713992e-05 | 6.185436383068788e-05 | 8.480000000000000e-10 | 1.353864520492465e-10 | PASS |