Input 14-silicon_shifts.02-td.inp
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total current [step 100] | 1.226265130073272e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | 6.220612524567015e-08 | PASS |
| Projections [step 100] | 9.400425796934606e-01 | 9.400425513188146e-01 | 3.650000000000000e-08 | 2.837464596616712e-08 | PASS |
| Projections [step 100] | -3.410432913048186e-01 | -3.410433695125176e-01 | 1.010000000000000e-07 | 7.820769903910119e-08 | PASS |
| Stress (11) [step 100] | 8.567586919000000e-05 | 8.567591270000000e-05 | 1.560000000000000e-10 | -4.351000000557808e-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] | 8.428687236000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.313999999513030e-11 | PASS |
| Stress (23) [step 100] | 6.471861273000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 7.379999990772003e-13 | PASS |
| Stress (31) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (32) [step 100] | 6.471861273000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 7.379999990772003e-13 | PASS |
| Stress (33) [step 100] | 8.428687236000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.313999999513030e-11 | PASS |
| Number of excited electrons [step 100] | 6.185365123434483e-05 | 6.185436383068788e-05 | 1.050000000000000e-09 | -7.125963430443250e-10 | PASS |