Input 14-silicon_shifts.02-td.inp
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total current [step 100] | 1.226265917083833e-02 | 1.226258909460747e-02 | 7.880000000000000e-08 | 7.007623085628079e-08 | PASS |
| Projections [step 100] | 9.400425793484419e-01 | 9.400425513188146e-01 | 3.650000000000000e-08 | 2.802962728587488e-08 | PASS |
| Projections [step 100] | -3.410432921732336e-01 | -3.410433695125176e-01 | 1.010000000000000e-07 | 7.733928403252932e-08 | PASS |
| Stress (11) [step 100] | 8.567584128000000e-05 | 8.567591270000000e-05 | 1.560000000000000e-10 | -7.142000000030704e-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] | 8.428683379000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.569999990954900e-12 | PASS |
| Stress (23) [step 100] | 6.471871137000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 1.060199999843638e-11 | PASS |
| Stress (31) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Stress (32) [step 100] | 6.471871137000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | 1.060199999843638e-11 | PASS |
| Stress (33) [step 100] | 8.428683379000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | 4.569999990954900e-12 | PASS |
| Number of excited electrons [step 100] | 6.185379755263565e-05 | 6.185436383068788e-05 | 1.050000000000000e-09 | -5.662780522275312e-10 | PASS |