Input 05-ks_inversion.02-two_particle.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.754677284877300e-01 -4.804149247621180e-01 1.460000000000000e-02 4.947196274387999e-03 PASS
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