Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
XC potential -4.822749003352920e-01 -4.801688430990030e-01 2.000000000000000e-02 -2.106057236289038e-03 PASS
Compare to other inputs