Input 05-ks_inversion.01-target_density.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

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 6.874850043944070e-15 7.088584562382500e-15 1.000000000000000e-04 -2.137345184384297e-16 PASS
Density value 2 8.869699300030570e-01 8.869699063237690e-01 1.000000000000000e-04 2.367928797486485e-08 PASS
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