Input 05-ks_inversion.01-target_density.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 6.758206947040420e-15 7.088584562382500e-15 1.000000000000000e-04 -3.303776153420802e-16 PASS
Density value 2 8.869699257477121e-01 8.869699063237690e-01 1.000000000000000e-04 1.942394300957773e-08 PASS
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