Input 05-ks_inversion.01-target_density.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_autotools: [foss2022a-cuda-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 7.040570677469320e-15 7.088584562382500e-15 1.000000000000000e-04 -4.801388491318019e-17 PASS
Density value 2 8.869699232775460e-01 8.869699063237690e-01 1.000000000000000e-04 1.695377693788913e-08 PASS
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