Input 05-ks_inversion.02-two_particle.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.812947699099860e-01 -4.935009444274400e-01 1.350000000000000e-02 1.220617451745404e-02 PASS
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