Input 14-silicon_shifts.02-td.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total current [step 100] 1.226265184084312e-02 1.226258909460747e-02 7.880000000000000e-08 6.274623564998805e-08 PASS
Projections [step 100] 9.400425796900537e-01 9.400425513188146e-01 3.650000000000000e-08 2.837123902477146e-08 PASS
Projections [step 100] -3.410432913132896e-01 -3.410433695125176e-01 1.010000000000000e-07 7.819922798191214e-08 PASS
Stress (11) [step 100] 8.567586994000000e-05 8.567591270000000e-05 1.560000000000000e-10 -4.276000000857493e-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] 8.428687424000000e-05 8.428682922000001e-05 6.710000000000001e-11 4.501999998924450e-11 PASS
Stress (23) [step 100] 6.471861205000000e-06 6.471860535000001e-06 9.190000000000000e-11 6.699999984070143e-13 PASS
Stress (31) [step 100] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Stress (32) [step 100] 6.471861205000000e-06 6.471860535000001e-06 9.190000000000000e-11 6.699999984070143e-13 PASS
Stress (33) [step 100] 8.428687424000000e-05 8.428682922000001e-05 6.710000000000001e-11 4.501999998924450e-11 PASS
Number of excited electrons [step 100] 6.185364206717781e-05 6.185436383068788e-05 1.050000000000000e-09 -7.217635100698061e-10 PASS
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