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
Compare to other inputs