Input 05-ks_inversion.02-two_particle.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -5.057665336092450e-01 -4.935009444274400e-01 1.350000000000000e-02 -1.226558918180493e-02 PASS
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