Input 05-ks_inversion.02-two_particle.inp

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.858380345762560e-01 -4.804149247621180e-01 1.460000000000000e-02 -5.423109814138016e-03 PASS
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