Input 05-ks_inversion.01-target_density.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_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 6.830676762763020e-15 7.088584562382500e-15 1.000000000000000e-04 -2.579077996194802e-16 PASS
Density value 2 8.869699275133340e-01 8.869699063237690e-01 1.000000000000000e-04 2.118956499153057e-08 PASS
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