Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
XC potential -4.822980699524890e-01 -4.801688430990030e-01 2.000000000000000e-02 -2.129226853485988e-03 PASS
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