Input 05-ks_inversion.02-two_particle.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
XC potential | -4.865022101252600e-01 | -4.935009444274400e-01 | 1.350000000000000e-02 | 6.998734302180010e-03 | PASS |