Match Density value 1
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 05-ks_inversion.01-target_density.inp
| Value | Reference | Precision | Status |
| 6.911449217630610e-15 | 7.088584562382500e-15 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/density.y=0\,z=0, 2, 2)