Input 14-silicon_shifts.02-td.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total current [step 100] | 1.226265382459243e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | 6.472998496064031e-08 | PASS |
Projections [step 100] | 9.400425786288421e-01 | 9.400425513188146e-01 | 3.650000000000000e-08 | 2.731002746170219e-08 | PASS |
Projections [step 100] | -3.410432942203094e-01 | -3.410433695125176e-01 | 1.010000000000000e-07 | 7.529220819035842e-08 | PASS |
Stress (11) [step 100] | 8.567582701000000e-05 | 8.567591270000000e-05 | 1.560000000000000e-10 | -8.569000000400225e-11 | PASS |
Stress (11) [step 0] | -5.966737999000000e-04 | -5.966737806000000e-04 | 2.130000000000000e-11 | -1.929999996624909e-11 | PASS |
Stress (12) [step 0] | -4.924430717000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | -2.390000001258172e-14 | PASS |
Stress (13) [step 0] | -4.924430717000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | -2.390000001258172e-14 | PASS |
Stress (21) [step 0] | -4.924430717000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | -2.390000001258172e-14 | PASS |
Stress (22) [step 0] | -5.980850432000000e-04 | -5.980850222000000e-04 | 2.300000000000000e-11 | -2.100000002450836e-11 | PASS |
Stress (23) [step 0] | 6.403008591000000e-06 | 6.403011026000000e-06 | 2.680000000000000e-12 | -2.435000000468497e-12 | PASS |
Stress (31) [step 0] | -4.924430717000000e-07 | -4.924430478000000e-07 | 2.640000000000000e-14 | -2.390000001258172e-14 | PASS |
Stress (32) [step 0] | 6.403008591000000e-06 | 6.403011026000000e-06 | 2.680000000000000e-12 | -2.435000000468497e-12 | PASS |
Stress (33) [step 0] | -5.980850432000000e-04 | -5.980850222000000e-04 | 2.300000000000000e-11 | -2.100000002450836e-11 | PASS |
Stress (12) [step 100] | -4.723348497000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | 5.471019999997991e-11 | PASS |
Stress (13) [step 100] | -4.723348497000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | 5.471019999997991e-11 | PASS |
Stress (21) [step 100] | -4.723348497000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | 5.471019999997991e-11 | PASS |
Stress (22) [step 100] | 8.428685863000000e-05 | 8.428695685999999e-05 | 1.710000000000000e-10 | -9.822999999401037e-11 | PASS |
Stress (23) [step 100] | 6.471901529000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 4.099399999856889e-11 | PASS |
Stress (31) [step 100] | -4.723348497000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | 5.471019999997991e-11 | PASS |
Stress (32) [step 100] | 6.471901529000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 4.099399999856889e-11 | PASS |
Stress (33) [step 100] | 8.428685863000000e-05 | 8.428695685999999e-05 | 1.710000000000000e-10 | -9.822999999401037e-11 | PASS |
Number of excited electrons [step 100] | 6.185382143303331e-05 | 6.185436383068788e-05 | 1.050000000000000e-09 | -5.423976545682052e-10 | PASS |