Input 14-silicon_shifts.02-td.inp

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Total current [step 100] 1.226264070989372e-02 1.226253233338715e-02 1.200000000000000e-07 1.083765065676423e-07 PASS
Number of excited electrons [step 100] 6.185348472093066e-05 6.185219895782357e-05 3.230000000000000e-09 1.285763107095050e-09 PASS
Projections [step 100] 9.400425818726230e-01 9.400425766754038e-01 5.860000000000000e-08 5.197219210550941e-09 PASS
Projections [step 100] -3.410432853130489e-01 -3.410432996471690e-01 1.610000000000000e-07 1.433412011309088e-08 PASS
Stress (11) [step 0] -5.966738861000001e-04 -5.966738236000000e-04 6.870000000000001e-11 -6.250000007552298e-11 PASS
Stress (12) [step 0] -4.924431696000000e-07 -4.924430967000000e-07 8.020000000000000e-14 -7.289999997857067e-14 PASS
Stress (13) [step 0] -4.924431696000000e-07 -4.924430967000000e-07 8.020000000000000e-14 -7.289999997857067e-14 PASS
Stress (21) [step 0] -4.924431696000000e-07 -4.924430967000000e-07 8.020000000000000e-14 -7.289999997857067e-14 PASS
Stress (22) [step 0] -5.980851292000000e-04 -5.980850652000001e-04 7.030000000000001e-11 -6.399999996110906e-11 PASS
Stress (23) [step 0] 6.403018911000000e-06 6.403016191000001e-06 3.000000000000000e-12 2.719999998855355e-12 PASS
Stress (31) [step 0] -4.924431696000000e-07 -4.924430967000000e-07 8.020000000000000e-14 -7.289999997857067e-14 PASS
Stress (32) [step 0] 6.403018911000000e-06 6.403016191000001e-06 3.000000000000000e-12 2.719999998855355e-12 PASS
Stress (33) [step 0] -5.980851292000000e-04 -5.980850652000001e-04 7.030000000000001e-11 -6.399999996110906e-11 PASS
Stress (11) [step 100] 8.567590287000000e-05 8.567603242000000e-05 1.730000000000000e-10 -1.295500000000503e-10 PASS
Stress (12) [step 100] -4.723531391000000e-07 -4.723615272000000e-07 8.340000000000000e-11 8.388100000008709e-12 PASS
Stress (13) [step 100] -4.723531391000000e-07 -4.723615272000000e-07 8.340000000000000e-11 8.388100000008709e-12 PASS
Stress (21) [step 100] -4.723531391000000e-07 -4.723615272000000e-07 8.340000000000000e-11 8.388100000008709e-12 PASS
Stress (22) [step 100] 8.428690982000000e-05 8.428702032000000e-05 1.890000000000000e-10 -1.104999999921447e-10 PASS
Stress (23) [step 100] 6.471854243000000e-06 6.471775690500000e-06 1.170000000000000e-10 7.855249999965742e-11 PASS
Stress (31) [step 100] -4.723531391000000e-07 -4.723615272000000e-07 8.340000000000000e-11 8.388100000008709e-12 PASS
Stress (32) [step 100] 6.471854243000000e-06 6.471775690500000e-06 1.170000000000000e-10 7.855249999965742e-11 PASS
Stress (33) [step 100] 8.428690982000000e-05 8.428702032000000e-05 1.890000000000000e-10 -1.104999999921447e-10 PASS
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