Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.936981044162710e-01 -4.804149247621180e-01 1.460000000000000e-02 -1.328317965415299e-02 PASS
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