"Torus_ray_intersect" errors for strong crystal spatial curvature
Hi, Starting from the test case "HOPG-flat.py", the following changes were made to visualize strong spatial curvature: crystal width = 100mm, crystal length = 100mm, crystal radius_w = 98mm. See added figure for 3D view. Unfortunately, stronger spatial curvature leads to "torus_ray_intersect" errors. Ideally we would like to be able to simulate half-cylinder and full-cylinder graphite crystals.
Doctoral student, Chemistry, X-ray Micro-Spectroscopy and Imaging Group, Ghent University, B-9000 Ghent, Belgium, Email: Benjamin.Bazi@UGent.be