Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.812947699099810e-01 -4.935009444274400e-01 1.350000000000000e-02 1.220617451745903e-02 PASS
Compare to other inputs