Input 14-silicon_shifts.02-td.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total current [step 100] | 1.226265115159236e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | 6.205698488415123e-08 | PASS |
| Projections [step 100] | 9.400425796683418e-01 | 9.400425513188146e-01 | 3.650000000000000e-08 | 2.834952717023498e-08 | PASS |
| Projections [step 100] | -3.410432913741135e-01 | -3.410433695125176e-01 | 1.010000000000000e-07 | 7.813840408044115e-08 | PASS |
| Stress (11) [step 100] | 8.567587329000000e-05 | 8.567591270000000e-05 | 1.560000000000000e-10 | -3.941000000298733e-11 | PASS |
| Stress (11) [step 0] | -5.966738345000000e-04 | -5.966738591000001e-04 | 9.700000000000000e-11 | 2.460000009685964e-11 | PASS |
| Stress (12) [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (13) [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (21) [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (22) [step 0] | -5.980850727000000e-04 | -5.980850990000000e-04 | 9.480000000000000e-11 | 2.629999993827847e-11 | PASS |
| Stress (23) [step 0] | 6.402971791000000e-06 | 6.403005440000001e-06 | 3.700000000000000e-11 | -3.364900000040643e-11 | PASS |
| Stress (31) [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (32) [step 0] | 6.402971791000000e-06 | 6.403005440000001e-06 | 3.700000000000000e-11 | -3.364900000040643e-11 | PASS |
| Stress (33) [step 0] | -5.980850727000000e-04 | -5.980850990000000e-04 | 9.480000000000000e-11 | 2.629999993827847e-11 | PASS |
| Stress (12) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (13) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (21) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (22) [step 100] | 8.428687716000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.793999999221348e-11 | PASS |
| Stress (23) [step 100] | 6.471861071000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 5.359999985562048e-13 | PASS |
| Stress (31) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (32) [step 100] | 6.471861071000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 5.359999985562048e-13 | PASS |
| Stress (33) [step 100] | 8.428687716000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.793999999221348e-11 | PASS |
| Number of excited electrons [step 100] | 6.185365351618621e-05 | 6.185436383068788e-05 | 1.050000000000000e-09 | -7.103145016618129e-10 | PASS |