Input 05-ks_inversion.02-two_particle.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.800921575307330e-01 -4.935009444274400e-01 1.350000000000000e-02 1.340878689670705e-02 PASS
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