Input 05-ks_inversion.02-two_particle.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
XC potential -4.822980699524890e-01 -4.801688430990030e-01 2.000000000000000e-02 -2.129226853485988e-03 PASS
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