Input 05-ks_inversion.02-two_particle.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-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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