Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.865022101252700e-01 -4.935009444274400e-01 1.350000000000000e-02 6.998734302170018e-03 PASS
Compare to other inputs