Input 05-ks_inversion.02-two_particle.inp

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.798747467856070e-01 -4.804149247621180e-01 1.460000000000000e-02 5.401779765110137e-04 PASS
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