Input 05-ks_inversion.01-target_density.inp
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Density value 1 | 6.911449217630610e-15 | 7.088584562382500e-15 | 1.000000000000000e-04 | -1.771353447518902e-16 | PASS |
Density value 2 | 8.869699218078120e-01 | 8.869699063237690e-01 | 1.000000000000000e-04 | 1.548404293671979e-08 | PASS |