Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi

Matches

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