Input 05-ks_inversion.02-two_particle.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
XC potential | -4.936981044162710e-01 | -4.804149247621180e-01 | 1.460000000000000e-02 | -1.328317965415299e-02 | PASS |