Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.858380345762270e-01 -4.804149247621180e-01 1.460000000000000e-02 -5.423109814108984e-03 PASS
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