Input 05-ks_inversion.02-two_particle.inp
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
XC potential | -4.798747467856070e-01 | -4.804149247621180e-01 | 1.460000000000000e-02 | 5.401779765110137e-04 | PASS |