Fix to multiple interaction potentials; somehow was using 1.0 geometry format.:

Author: drobnyjt

examples/multiple_interaction_potentials.toml

@@ -43,13 +43,14 @@ pos = [ [ -1.7453292519934434e-8, 0.0, 0.0,], [ -1.7453292519934434e-8, 0.0, 0.0
 dir = [ [ 1.0, 0.0, 0.0,], [ 1.0, 0.0, 0.0,],]
 
 [geometry_input]
-energy_barrier_thickness = 2.2E-4
 length_unit = "MICRON"
-triangles = [ [ 0.0, 0.01, 0.0, 0.5, 0.5, -0.5,], [ 0.0, 0.01, 0.01, -0.5, 0.5, -0.5,], [ 0.01, 0.01, 0.04, -0.5, 0.5, -0.5,], [ 0.01, 0.04, 0.04, 0.5, 0.5, -0.5,], [ 0.04, 0.5, 0.04, 0.5, 0.5, -0.5,], [ 0.04, 0.5, 0.5, -0.5, 0.5, -0.5,],]
+points = [[0.0, -0.5], [0.01, -0.5], [0.04, -0.5], [0.5, -0.5], [0.5, 0.5], [0.04, 0.5], [0.01, 0.5], [0.0, 0.5]]
+triangles = [[0, 1, 6], [0, 6, 7], [1, 2, 5], [1, 5, 6], [2, 3, 4], [2, 4, 5]]
 densities = [ [ 3.0e+10, 6.0e+10, 0.0, 0.0,], [ 3.0e+10, 6.0e+10, 0.0, 0.0,], [ 0.0, 0.0, 6.026e+10, 0.0,], [ 0.0, 0.0, 6.026e+10, 0.0,], [ 0.0, 0.0, 0.0, 4.996e+10,], [ 0.0, 0.0, 0.0, 4.996e+10,],]
-material_boundary_points = [ [ 0.0, 0.5,], [ 0.5, 0.5,], [ 0.5, -0.5,], [ 0.0, -0.5,],]
+boundary = [0, 3, 4, 7]
 simulation_boundary_points = [ [ 0.6, -0.6,], [ -0.1, -0.6,], [ -0.1, 0.6,], [ 0.6, 0.6,], [ 0.6, -0.6,],]
 electronic_stopping_correction_factors = [1.0, 1.0, 1.0, 1.0, 1.0, 1.0]
+energy_barrier_thickness = 2.2E-4
 
 [material_parameters]
 energy_unit = "EV"