Input 05-ks_inversion.02-two_particle.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 |