Input 14-silicon_shifts.02-td.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Total current [step 100] 1.226265731634965e-02 1.226258909460747e-02 7.880000000000000e-08 6.822174217387122e-08 PASS
Projections [step 100] 9.400425797655976e-01 9.400425513188146e-01 3.650000000000000e-08 2.844678292923675e-08 PASS
Projections [step 100] -3.410432910220998e-01 -3.410433695125176e-01 1.010000000000000e-07 7.849041777641119e-08 PASS
Stress (11) [step 100] 8.567583546000001e-05 8.567591270000000e-05 1.560000000000000e-10 -7.723999999981971e-11 PASS
Stress (11) [step 0] -5.966738508000000e-04 -5.966738591000001e-04 9.700000000000000e-11 8.300000010202924e-12 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] -5.980850799000000e-04 -5.980850990000000e-04 9.480000000000000e-11 1.910000001041634e-11 PASS
Stress (23) [step 0] 6.403039088000000e-06 6.403005440000001e-06 3.700000000000000e-11 3.364799999923813e-11 PASS
Stress (31) [step 0] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Stress (32) [step 0] 6.403039088000000e-06 6.403005440000001e-06 3.700000000000000e-11 3.364799999923813e-11 PASS
Stress (33) [step 0] -5.980850799000000e-04 -5.980850990000000e-04 9.480000000000000e-11 1.910000001041634e-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] 8.428682551000000e-05 8.428682922000001e-05 6.710000000000001e-11 -3.710000012822727e-12 PASS
Stress (23) [step 100] 6.471871686000000e-06 6.471860535000001e-06 9.190000000000000e-11 1.115099999862793e-11 PASS
Stress (31) [step 100] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Stress (32) [step 100] 6.471871686000000e-06 6.471860535000001e-06 9.190000000000000e-11 1.115099999862793e-11 PASS
Stress (33) [step 100] 8.428682551000000e-05 8.428682922000001e-05 6.710000000000001e-11 -3.710000012822727e-12 PASS
Number of excited electrons [step 100] 6.185376084838490e-05 6.185436383068788e-05 1.050000000000000e-09 -6.029823029773951e-10 PASS
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