Input 05-ks_inversion.02-two_particle.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
XC potential -4.822980699524310e-01 -4.801688430990030e-01 2.000000000000000e-02 -2.129226853428035e-03 PASS
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