Input 05-ks_inversion.02-two_particle.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
XC potential -4.865022101252700e-01 -4.801688430990030e-01 2.000000000000000e-02 -6.333367026267023e-03 PASS
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