Input 14-silicon_shifts.02-td.inp
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total current [step 100] | 1.226251605443689e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | -7.304017058361312e-08 | PASS |
Projections [step 100] | 9.400425193064693e-01 | 9.400425513188146e-01 | 3.300000000000000e-08 | -3.201234533012354e-08 | PASS |
Projections [step 100] | -3.410434577512554e-01 | -3.410433695125176e-01 | 9.110000000000000e-08 | -8.823873776098168e-08 | PASS |
Stress (11) [step 100] | 8.567594740000000e-05 | 8.567591272000001e-05 | 1.110000000000000e-10 | 3.467999998773511e-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] | -4.724370537000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -4.749380000002872e-11 | PASS |
Stress (13) [step 100] | -4.724370537000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -4.749380000002872e-11 | PASS |
Stress (21) [step 100] | -4.724370537000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -4.749380000002872e-11 | PASS |
Stress (22) [step 100] | 8.428706706000000e-05 | 8.428695685999999e-05 | 1.350000000000000e-10 | 1.102000000041854e-10 | PASS |
Stress (23) [step 100] | 6.471800181000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | -6.035400000103453e-11 | PASS |
Stress (31) [step 100] | -4.724370537000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | -4.749380000002872e-11 | PASS |
Stress (32) [step 100] | 6.471800181000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | -6.035400000103453e-11 | PASS |
Stress (33) [step 100] | 8.428706706000000e-05 | 8.428695685999999e-05 | 1.350000000000000e-10 | 1.102000000041854e-10 | PASS |
Number of excited electrons [step 100] | 6.185518314572036e-05 | 6.185436383068788e-05 | 8.480000000000000e-10 | 8.193150324853349e-10 | PASS |