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library_cell.py
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library_cell.py
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"""
This file creates and returns the nodes of a cell and defines the connections between the nodes.
"""
import math
from Class_Cell import Cell
import csv_reader
def generate_cell(cell_name, affix, strut_thicknesses, cell_size, ratio):
# NODES: Describe the nodes in cartesian coordinates.
# ratio = 0.8
# ratio = list()
# ratio.append(0.3) # 0-1 --> 0.3
# ratio.append(0.4) # 0-0.5 --> 0.8
# ratio.append(0.05) # 0-0.33 --> 0.15
pore_size = list()
if cell_name == "truncated_cuboctahedron":
sizing = 1 / (2 * (1 + 2 * math.sqrt(2)))
a = sizing
b = sizing * (1 + math.sqrt(2))
c = sizing * (1 + 2 * math.sqrt(2))
cell_node_coordinates = [
[-a, -b, -c], [a, -b, -c], [b, -a, -c], [b, a, -c], [a, b, -c], [-a, b, -c], [-b, a, -c], [-b, -a, -c],
[-a, -c, -b], [a, -c, -b], [c, -a, -b], [c, a, -b], [a, c, -b], [-a, c, -b], [-c, a, -b], [-c, -a, -b],
[-b, -c, -a], [b, -c, -a], [c, -b, -a], [c, b, -a], [b, c, -a], [-b, c, -a], [-c, b, -a], [-c, -b, -a],
[-b, -c, a], [b, -c, a], [c, -b, a], [c, b, a], [b, c, a], [-b, c, a], [-c, b, a], [-c, -b, a],
[-a, -c, b], [a, -c, b], [c, -a, b], [c, a, b], [a, c, b], [-a, c, b], [-c, a, b], [-c, -a, b],
[-a, -b, c], [a, -b, c], [b, -a, c], [b, a, c], [a, b, c], [-a, b, c], [-b, a, c], [-b, -a, c]]
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[0]],
[2, 3, strut_thicknesses[0]],
[3, 4, strut_thicknesses[0]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[0]],
[6, 7, strut_thicknesses[0]],
[7, 0, strut_thicknesses[0]],
[0, 8, strut_thicknesses[0]],
[1, 9, strut_thicknesses[0]],
[2, 10, strut_thicknesses[0]],
[3, 11, strut_thicknesses[0]],
[4, 12, strut_thicknesses[0]],
[5, 13, strut_thicknesses[0]],
[6, 14, strut_thicknesses[0]],
[7, 15, strut_thicknesses[0]],
[8, 9, strut_thicknesses[0]],
[10, 11, strut_thicknesses[0]],
[12, 13, strut_thicknesses[0]],
[14, 15, strut_thicknesses[0]],
[8, 16, strut_thicknesses[0]],
[9, 17, strut_thicknesses[0]],
[10, 18, strut_thicknesses[0]],
[11, 19, strut_thicknesses[0]],
[12, 20, strut_thicknesses[0]],
[13, 21, strut_thicknesses[0]],
[14, 22, strut_thicknesses[0]],
[15, 23, strut_thicknesses[0]],
[17, 18, strut_thicknesses[0]],
[19, 20, strut_thicknesses[0]],
[21, 22, strut_thicknesses[0]],
[23, 16, strut_thicknesses[0]],
[16, 24, strut_thicknesses[0]],
[17, 25, strut_thicknesses[0]],
[18, 26, strut_thicknesses[0]],
[19, 27, strut_thicknesses[0]],
[20, 28, strut_thicknesses[0]],
[21, 29, strut_thicknesses[0]],
[22, 30, strut_thicknesses[0]],
[23, 31, strut_thicknesses[0]],
[25, 26, strut_thicknesses[0]],
[27, 28, strut_thicknesses[0]],
[29, 30, strut_thicknesses[0]],
[31, 24, strut_thicknesses[0]],
[24, 32, strut_thicknesses[0]],
[25, 33, strut_thicknesses[0]],
[26, 34, strut_thicknesses[0]],
[27, 35, strut_thicknesses[0]],
[28, 36, strut_thicknesses[0]],
[29, 37, strut_thicknesses[0]],
[30, 38, strut_thicknesses[0]],
[31, 39, strut_thicknesses[0]],
[32, 33, strut_thicknesses[0]],
[34, 35, strut_thicknesses[0]],
[36, 37, strut_thicknesses[0]],
[38, 39, strut_thicknesses[0]],
[32, 40, strut_thicknesses[0]],
[33, 41, strut_thicknesses[0]],
[34, 42, strut_thicknesses[0]],
[35, 43, strut_thicknesses[0]],
[36, 44, strut_thicknesses[0]],
[37, 45, strut_thicknesses[0]],
[38, 46, strut_thicknesses[0]],
[39, 47, strut_thicknesses[0]],
[40, 41, strut_thicknesses[0]],
[41, 42, strut_thicknesses[0]],
[42, 43, strut_thicknesses[0]],
[43, 44, strut_thicknesses[0]],
[44, 45, strut_thicknesses[0]],
[45, 46, strut_thicknesses[0]],
[46, 47, strut_thicknesses[0]],
[47, 40, strut_thicknesses[0]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(2 * a)
pore_size.append(math.sqrt(3) / 2 * a)
pore_size.append((math.sqrt(2) + 1) * a)
elif cell_name == "varying_truncated_cube":
strut_length = 1 / (1 + math.sqrt(2))
tl = math.sqrt(2) / 2 * strut_length * ratio[0] / 2 # standing for truncated_length
cell_node_coordinates = [[0, tl, 0], [tl, 0, 0], [1 - tl, 0, 0], [1, tl, 0], [1, 1 - tl, 0], [1 - tl, 1, 0],
[tl, 1, 0], [0, 1 - tl, 0], [0, 0, tl], [1, 0, tl], [1, 1, tl], [0, 1, tl],
[0, 0, 1 - tl], [1, 0, 1 - tl], [1, 1, 1 - tl], [0, 1, 1 - tl], [0, tl, 1], [tl, 0, 1],
[1 - tl, 0, 1], [1, tl, 1], [1, 1 - tl, 1], [1 - tl, 1, 1], [tl, 1, 1], [0, 1 - tl, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[2]],
[3, 4, strut_thicknesses[3]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[2]],
[7, 0, strut_thicknesses[3]],
[0, 8, strut_thicknesses[4]],
[8, 1, strut_thicknesses[5]],
[2, 9, strut_thicknesses[6]],
[9, 3, strut_thicknesses[4]],
[4, 10, strut_thicknesses[7]],
[10, 5, strut_thicknesses[6]],
[6, 11, strut_thicknesses[5]],
[11, 7, strut_thicknesses[7]],
[8, 12, strut_thicknesses[8]],
[9, 13, strut_thicknesses[8]],
[10, 14, strut_thicknesses[8]],
[11, 15, strut_thicknesses[8]],
[12, 16, strut_thicknesses[7]],
[12, 17, strut_thicknesses[6]],
[17, 18, strut_thicknesses[1]],
[18, 13, strut_thicknesses[5]],
[13, 19, strut_thicknesses[7]],
[19, 20, strut_thicknesses[3]],
[20, 14, strut_thicknesses[4]],
[14, 21, strut_thicknesses[5]],
[21, 22, strut_thicknesses[1]],
[22, 15, strut_thicknesses[6]],
[15, 23, strut_thicknesses[4]],
[23, 16, strut_thicknesses[3]],
[16, 17, strut_thicknesses[0]],
[18, 19, strut_thicknesses[2]],
[20, 21, strut_thicknesses[0]],
[22, 23, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(2 / 3 * math.sqrt(2) * tl)
if 1 - 2 * tl >= math.sqrt(2) * tl:
pore_size.append(1)
else:
pore_size.append(math.sqrt(2) / 2 * (1 - tl))
elif cell_name == "truncated_cube":
truncated_ratio = 1
strut_length = 1 / (1 + math.sqrt(2))
tl = math.sqrt(2) / 2 * strut_length * truncated_ratio # standing for truncated_length
cell_node_coordinates = [[0, tl, 0], [tl, 0, 0], [1 - tl, 0, 0], [1, tl, 0], [1, 1 - tl, 0], [1 - tl, 1, 0],
[tl, 1, 0], [0, 1 - tl, 0], [0, 0, tl], [1, 0, tl], [1, 1, tl], [0, 1, tl],
[0, 0, 1 - tl], [1, 0, 1 - tl], [1, 1, 1 - tl], [0, 1, 1 - tl], [0, tl, 1], [tl, 0, 1],
[1 - tl, 0, 1], [1, tl, 1], [1, 1 - tl, 1], [1 - tl, 1, 1], [tl, 1, 1], [0, 1 - tl, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[2]],
[3, 4, strut_thicknesses[3]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[2]],
[7, 0, strut_thicknesses[3]],
[0, 8, strut_thicknesses[4]],
[8, 1, strut_thicknesses[5]],
[2, 9, strut_thicknesses[6]],
[9, 3, strut_thicknesses[4]],
[4, 10, strut_thicknesses[7]],
[10, 5, strut_thicknesses[6]],
[6, 11, strut_thicknesses[5]],
[11, 7, strut_thicknesses[7]],
[8, 12, strut_thicknesses[8]],
[9, 13, strut_thicknesses[8]],
[10, 14, strut_thicknesses[8]],
[11, 15, strut_thicknesses[8]],
[12, 16, strut_thicknesses[7]],
[12, 17, strut_thicknesses[6]],
[17, 18, strut_thicknesses[1]],
[18, 13, strut_thicknesses[5]],
[13, 19, strut_thicknesses[7]],
[19, 20, strut_thicknesses[3]],
[20, 14, strut_thicknesses[4]],
[14, 21, strut_thicknesses[5]],
[21, 22, strut_thicknesses[1]],
[22, 15, strut_thicknesses[6]],
[15, 23, strut_thicknesses[4]],
[23, 16, strut_thicknesses[3]],
[16, 17, strut_thicknesses[0]],
[18, 19, strut_thicknesses[2]],
[20, 21, strut_thicknesses[0]],
[22, 23, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(2 / 3 * math.sqrt(2) * tl)
pore_size.append(1)
elif cell_name == "octetrahedron":
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [1 / 2, 1 / 2, 0],
[1 / 2, 0, 1 / 2], [1, 1 / 2, 1 / 2], [1 / 2, 1, 1 / 2], [0, 1 / 2, 1 / 2],
[0, 0, 1], [1, 0, 1], [1, 1, 1], [0, 1, 1], [1 / 2, 1 / 2, 1], ]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 4, strut_thicknesses[0]],
[1, 4, strut_thicknesses[1]],
[2, 4, strut_thicknesses[0]],
[3, 4, strut_thicknesses[1]],
[0, 5, strut_thicknesses[2]],
[1, 5, strut_thicknesses[3]],
[1, 6, strut_thicknesses[4]],
[2, 6, strut_thicknesses[5]],
[2, 7, strut_thicknesses[3]],
[3, 7, strut_thicknesses[2]],
[3, 8, strut_thicknesses[5]],
[0, 8, strut_thicknesses[4]],
[5, 9, strut_thicknesses[3]],
[5, 10, strut_thicknesses[2]],
[6, 10, strut_thicknesses[5]],
[6, 11, strut_thicknesses[4]],
[7, 11, strut_thicknesses[2]],
[7, 12, strut_thicknesses[3]],
[8, 12, strut_thicknesses[4]],
[8, 9, strut_thicknesses[5]],
[9, 13, strut_thicknesses[0]],
[10, 13, strut_thicknesses[1]],
[11, 13, strut_thicknesses[0]],
[12, 13, strut_thicknesses[1]],
[5, 6, strut_thicknesses[0]],
[6, 7, strut_thicknesses[1]],
[7, 8, strut_thicknesses[0]],
[8, 5, strut_thicknesses[1]],
[4, 5, strut_thicknesses[5]],
[4, 6, strut_thicknesses[2]],
[4, 7, strut_thicknesses[4]],
[4, 8, strut_thicknesses[3]],
[5, 13, strut_thicknesses[4]],
[6, 13, strut_thicknesses[3]],
[7, 13, strut_thicknesses[5]],
[8, 13, strut_thicknesses[2]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(math.sqrt(2) / 3)
elif cell_name == "void_octetrahedron":
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [1 / 2, 1 / 2, 0],
[1 / 2, 0, 1 / 2], [1, 1 / 2, 1 / 2], [1 / 2, 1, 1 / 2], [0, 1 / 2, 1 / 2],
[0, 0, 1], [1, 0, 1], [1, 1, 1], [0, 1, 1], [1 / 2, 1 / 2, 1], ]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 4, strut_thicknesses[0]],
[1, 4, strut_thicknesses[1]],
[2, 4, strut_thicknesses[0]],
[3, 4, strut_thicknesses[1]],
[0, 5, strut_thicknesses[2]],
[1, 5, strut_thicknesses[3]],
[1, 6, strut_thicknesses[4]],
[2, 6, strut_thicknesses[5]],
[2, 7, strut_thicknesses[3]],
[3, 7, strut_thicknesses[2]],
[3, 8, strut_thicknesses[5]],
[0, 8, strut_thicknesses[4]],
[5, 9, strut_thicknesses[3]],
[5, 10, strut_thicknesses[2]],
[6, 10, strut_thicknesses[5]],
[6, 11, strut_thicknesses[4]],
[7, 11, strut_thicknesses[2]],
[7, 12, strut_thicknesses[3]],
[8, 12, strut_thicknesses[4]],
[8, 9, strut_thicknesses[5]],
[9, 13, strut_thicknesses[0]],
[10, 13, strut_thicknesses[1]],
[11, 13, strut_thicknesses[0]],
[12, 13, strut_thicknesses[1]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(math.sqrt(2) / 3 * 2)
elif cell_name == "diamond":
cell_node_coordinates = [[0, 0, 0], [1 / 2, 1 / 2, 0], [1, 1, 0], [1 / 2, 0, 1 / 2], [1, 1 / 2, 1 / 2],
[1 / 2, 1, 1 / 2], [0, 1 / 2, 1 / 2], [1, 0, 1], [1 / 2, 1 / 2, 1],
[0, 1, 1], [1 / 4, 1 / 4, 1 / 4], [3 / 4, 3 / 4, 1 / 4], [3 / 4, 1 / 4, 3 / 4],
[1 / 4, 3 / 4, 3 / 4], ]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
# node_connections = [
# [0, 10, strut_multiplicator[0]],
# [1, 10, strut_multiplicator[1]],
# [1, 11, strut_multiplicator[2]],
# [2, 11, strut_multiplicator[3]],
# [3, 10, strut_multiplicator[4]],
# [6, 10, strut_multiplicator[5]],
# [4, 11, strut_multiplicator[6]],
# [5, 11, strut_multiplicator[7]],
# [3, 12, strut_multiplicator[8]],
# [4, 12, strut_multiplicator[9]],
# [7, 12, strut_multiplicator[10]],
# [8, 12, strut_multiplicator[11]],
# [5, 13, strut_multiplicator[12]],
# [6, 13, strut_multiplicator[13]],
# [8, 13, strut_multiplicator[14]],
# [9, 13, strut_multiplicator[15]],
# ]
node_connections = [
[0, 10, strut_thicknesses[0]],
[1, 10, strut_thicknesses[1]],
[1, 11, strut_thicknesses[0]],
[2, 11, strut_thicknesses[1]],
[3, 10, strut_thicknesses[2]],
[6, 10, strut_thicknesses[3]],
[4, 11, strut_thicknesses[2]],
[5, 11, strut_thicknesses[3]],
[3, 12, strut_thicknesses[0]],
[4, 12, strut_thicknesses[1]],
[7, 12, strut_thicknesses[2]],
[8, 12, strut_thicknesses[3]],
[5, 13, strut_thicknesses[1]],
[6, 13, strut_thicknesses[0]],
[8, 13, strut_thicknesses[2]],
[9, 13, strut_thicknesses[3]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(3 / 8)
elif cell_name == "cube":
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [0, 0, 1], [1, 0, 1], [1, 1, 1], [0, 1, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(1)
elif cell_name == "pyramid":
# NODES: Describe the nodes in cartesian coordinates.
p = ratio[0]
q = (1 - p) / 2
cell_node_coordinates = [[-q, -q, 0], [1 + q, -q, 0], [1 + q, 1 + q, 0], [-q, 1 + q, 0],
[q, q, 1], [1 - q, q, 1], [1 - q, 1 - q, 1], [q, 1 - q, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
if (math.sqrt(1 / 4 + (1 - p / 2) ** 2) * math.sin(math.atan(2 / (2 - p)) - math.atan(1 / (2 - p)))) >= 1 / 2:
pore_size.append(1)
else:
pore_size.append(2 * (1 - p / 2) * math.tan(math.atan(1 / (1 - p)) / 2))
elif cell_name == "pyramid_inv":
# NODES: Describe the nodes in cartesian coordinates.
p = ratio[0]
q = (1 - p) / 2
cell_node_coordinates = [[q, q, 0], [1 - q, q, 0], [1 - q, 1 - q, 0], [q, 1 - q, 0],
[-q, -q, 1], [1 + q, -q, 1], [1 + q, 1 + q, 1], [-q, 1 + q, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
if (math.sqrt(1 / 4 + (1 - p / 2) ** 2) * math.sin(math.atan(2 / (2 - p)) - math.atan(1 / (2 - p)))) >= 1 / 2:
pore_size.append(1)
else:
pore_size.append(2 * (1 - p / 2) * math.tan(math.atan(1 / (1 - p)) / 2))
elif cell_name == "pyramid_twist":
# NODES: Describe the nodes in cartesian coordinates.
p = ratio[0]
q = (1 - p) / 2
cell_node_coordinates = [[-q, q, 0], [1 + q, q, 0], [1 + q, 1 - q, 0], [-q, 1 - q, 0],
[q, -q, 1], [1 - q, -q, 1], [1 - q, 1 + q, 1], [q, 1 + q, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
if (math.sqrt(1 / 4 + (1 - p / 2) ** 2) * math.sin(math.atan(2 / (2 - p)) - math.atan(1 / (2 - p)))) >= 1 / 2:
pore_size.append(1)
else:
pore_size.append(2 * (1 - p / 2) * math.tan(math.atan(1 / (1 - p)) / 2))
elif cell_name == "pyramid_twist_inv":
# NODES: Describe the nodes in cartesian coordinates.
p = ratio[0]
q = (1 - p) / 2
cell_node_coordinates = [[q, -q, 0], [1 - q, -q, 0], [1 - q, 1 + q, 0], [q, 1 + q, 0],
[-q, q, 1], [1 + q, q, 1], [1 + q, 1 - q, 1], [-q, 1 - q, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]]]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
if (math.sqrt(1 / 4 + (1 - p / 2) ** 2) * math.sin(math.atan(2 / (2 - p)) - math.atan(1 / (2 - p)))) >= 1 / 2:
pore_size.append(1)
else:
pore_size.append(2 * (1 - p / 2) * math.tan(math.atan(1 / (1 - p)) / 2))
elif cell_name == "face_diagonal_cube":
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [0, 0, 1], [1, 0, 1], [1, 1, 1], [0, 1, 1]]
# strut_multiplicator = 0.2 # unit meters
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [
[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]],
# [1, 3, strut_multiplicator[3]],
# [1, 4, strut_multiplicator[4]],
# [1, 6, strut_multiplicator[5]],
# [3, 4, strut_multiplicator[6]],
# [3, 6, strut_multiplicator[7]],
# [4, 6, strut_multiplicator[8]],
[1, 3, strut_thicknesses[3]],
[1, 4, strut_thicknesses[4]],
[1, 6, strut_thicknesses[5]],
[3, 4, strut_thicknesses[5]],
[3, 6, strut_thicknesses[4]],
[4, 6, strut_thicknesses[3]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(math.sqrt(2) / 3) # ONLY estimated, needs to be determined
elif cell_name == "face_diagonal_cube_inv":
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [0, 0, 1], [1, 0, 1], [1, 1, 1], [0, 1, 1]]
# strut_multiplicator = 0.2 # unit meters
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [
[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]],
# [0, 2, strut_multiplicator[3]],
# [0, 5, strut_multiplicator[4]],
# [0, 7, strut_multiplicator[5]],
# [2, 5, strut_multiplicator[6]],
# [2, 7, strut_multiplicator[7]],
# [5, 7, strut_multiplicator[8]],
[0, 2, strut_thicknesses[3]],
[0, 5, strut_thicknesses[4]],
[0, 7, strut_thicknesses[5]],
[2, 5, strut_thicknesses[5]],
[2, 7, strut_thicknesses[4]],
[5, 7, strut_thicknesses[3]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(math.sqrt(2) / 3) # ONLY estimated, needs to be determined
elif cell_name == "body_centered_cube":
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[0, 0, 0], [1, 0, 0], [1, 1, 0], [0, 1, 0], [0, 0, 1],
[1, 0, 1], [1, 1, 1], [0, 1, 1], [1 / 2, 1 / 2, 1 / 2]]
# strut_multiplicator = 0.2 # unit meters
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[1]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[1]],
[0, 4, strut_thicknesses[2]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[1]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[2]],
[3, 7, strut_thicknesses[2]],
[0, 8, strut_thicknesses[3]],
[1, 8, strut_thicknesses[4]],
[2, 8, strut_thicknesses[5]],
[3, 8, strut_thicknesses[6]],
[4, 8, strut_thicknesses[5]],
[5, 8, strut_thicknesses[6]],
[6, 8, strut_thicknesses[3]],
[7, 8, strut_thicknesses[4]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
# pore_size[0] = 2/3 * math.sqrt(2) / 2 - strut_multiplicator[0]
# ONLY estimated, needs to be determined
elif cell_name == "octahedron":
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[1 / 2, 1 / 2, 0], [1 / 2, 0, 1 / 2], [1, 1 / 2, 1 / 2],
[1 / 2, 1, 1 / 2], [0, 1 / 2, 1 / 2], [1 / 2, 1 / 2, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[0, 2, strut_thicknesses[1]],
[0, 3, strut_thicknesses[2]],
[0, 4, strut_thicknesses[3]],
[1, 5, strut_thicknesses[2]],
[2, 5, strut_thicknesses[3]],
[3, 5, strut_thicknesses[0]],
[4, 5, strut_thicknesses[1]],
[1, 2, strut_thicknesses[4]],
[2, 3, strut_thicknesses[5]],
[3, 4, strut_thicknesses[4]],
[4, 1, strut_thicknesses[5]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(math.sqrt(2) / 3)
elif cell_name == "truncated_octahedron":
# NODES: Describe the nodes in cartesian coordinates.
p = ratio[0] / 2
cell_node_coordinates = [[1 / 2 - p, 1 / 2, 0], [1 / 2, 1 / 2 - p, 0], [1 / 2 + p, 1 / 2, 0], [1 / 2,
1 / 2 + p, 0],
[0, 1 / 2, 1 / 2 - p], [1 / 2, 0, 1 / 2 - p], [1, 1 / 2, 1 / 2 - p], [1 / 2,
1, 1 / 2 - p],
[0, 1 / 2 + p, 1 / 2], [0, 1 / 2 - p, 1 / 2], [1 / 2 - p, 0, 1 / 2], [1 / 2 + p,
0, 1 / 2],
[1, 1 / 2 - p, 1 / 2], [1, 1 / 2 + p, 1 / 2], [1 / 2 + p, 1, 1 / 2], [1 / 2 - p,
1, 1 / 2],
[0, 1 / 2, 1 / 2 + p], [1 / 2, 0, 1 / 2 + p], [1, 1 / 2, 1 / 2 + p], [1 / 2,
1, 1 / 2 + p],
[1 / 2 - p, 1 / 2, 1], [1 / 2, 1 / 2 - p, 1], [1 / 2 + p, 1 / 2, 1], [1 / 2,
1 / 2 + p, 1]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[0]],
[2, 3, strut_thicknesses[0]],
[0, 3, strut_thicknesses[0]],
[0, 4, strut_thicknesses[1]],
[1, 5, strut_thicknesses[2]],
[2, 6, strut_thicknesses[1]],
[3, 7, strut_thicknesses[2]],
[4, 8, strut_thicknesses[3]],
[4, 9, strut_thicknesses[3]],
[5, 10, strut_thicknesses[4]],
[5, 11, strut_thicknesses[4]],
[6, 12, strut_thicknesses[3]],
[6, 13, strut_thicknesses[3]],
[7, 14, strut_thicknesses[4]],
[7, 15, strut_thicknesses[4]],
[8, 16, strut_thicknesses[3]],
[9, 16, strut_thicknesses[3]],
[10, 17, strut_thicknesses[4]],
[11, 17, strut_thicknesses[4]],
[12, 18, strut_thicknesses[3]],
[13, 18, strut_thicknesses[3]],
[14, 19, strut_thicknesses[4]],
[15, 19, strut_thicknesses[4]],
[16, 20, strut_thicknesses[1]],
[17, 21, strut_thicknesses[2]],
[18, 22, strut_thicknesses[1]],
[19, 23, strut_thicknesses[2]],
[20, 21, strut_thicknesses[0]],
[21, 22, strut_thicknesses[0]],
[22, 23, strut_thicknesses[0]],
[20, 23, strut_thicknesses[0]],
[9, 10, strut_thicknesses[5]],
[11, 12, strut_thicknesses[5]],
[13, 14, strut_thicknesses[5]],
[15, 8, strut_thicknesses[5]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(ratio[0])
elif cell_name == "templar_crosse":
# p = ratio
# p = 0.3 # 0-1
# q = 0.4 # 0-0.5
p = ratio[0]
q = ratio[1] / 2
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[1 / 2 - q, 1 / 2, 0], [1 / 2, 1 / 2 - q, 0], [1 / 2 + q, 1 / 2, 0],
[1 / 2, 1 / 2 + q, 0],
[0, 1 / 2, 1 / 2 - q], [0, 1 / 2 + q, 1 / 2], [0, 1 / 2, 1 / 2 + q],
[0, 1 / 2 - q, 1 / 2],
[1 / 2, 0, 1 / 2 - q], [1 / 2 - q, 0, 1 / 2], [1 / 2, 0, 1 / 2 + q],
[1 / 2 + q, 0, 1 / 2],
[1, 1 / 2, 1 / 2 - q], [1, 1 / 2 - q, 1 / 2], [1, 1 / 2, 1 / 2 + q],
[1, 1 / 2 + q, 1 / 2],
[1 / 2, 1, 1 / 2 - q], [1 / 2 + q, 1, 1 / 2], [1 / 2, 1, 1 / 2 + q],
[1 / 2 - q, 1, 1 / 2],
[1 / 2 - q, 1 / 2, 1], [1 / 2, 1 / 2 - q, 1], [1 / 2 + q, 1 / 2, 1],
[1 / 2, 1 / 2 + q, 1],
[1 / 2 * (1 - p), 1 / 2, 1 / 2 * (1 - p)], [1 / 2, 1 / 2 * (1 - p), 1 / 2 * (1 - p)],
[1 / 2 * (1 + p), 1 / 2, 1 / 2 * (1 - p)],
[1 / 2, 1 / 2 * (1 + p), 1 / 2 * (1 - p)],
[1 / 2 * (1 - p), 1 / 2, 1 / 2 * (1 + p)], [1 / 2, 1 / 2 * (1 - p), 1 / 2 * (1 + p)],
[1 / 2 * (1 + p), 1 / 2, 1 / 2 * (1 + p)],
[1 / 2, 1 / 2 * (1 + p), 1 / 2 * (1 + p)],
[1 / 2 * (1 - p), 1 / 2 * (1 - p), 1 / 2], [1 / 2 * (1 + p), 1 / 2 * (1 - p), 1 / 2],
[1 / 2 * (1 + p), 1 / 2 * (1 + p), 1 / 2],
[1 / 2 * (1 - p), 1 / 2 * (1 + p), 1 / 2]]
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[0]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[0]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[0]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[0]],
[8, 9, strut_thicknesses[0]],
[9, 10, strut_thicknesses[0]],
[10, 11, strut_thicknesses[0]],
[11, 8, strut_thicknesses[0]],
[12, 13, strut_thicknesses[0]],
[13, 14, strut_thicknesses[0]],
[14, 15, strut_thicknesses[0]],
[15, 12, strut_thicknesses[0]],
[16, 17, strut_thicknesses[0]],
[17, 18, strut_thicknesses[0]],
[18, 19, strut_thicknesses[0]],
[19, 16, strut_thicknesses[0]],
[20, 21, strut_thicknesses[0]],
[21, 22, strut_thicknesses[0]],
[22, 23, strut_thicknesses[0]],
[23, 20, strut_thicknesses[0]],
[0, 24, strut_thicknesses[0]],
[1, 25, strut_thicknesses[0]],
[2, 26, strut_thicknesses[0]],
[3, 27, strut_thicknesses[0]],
[24, 4, strut_thicknesses[0]],
[25, 8, strut_thicknesses[0]],
[26, 12, strut_thicknesses[0]],
[27, 16, strut_thicknesses[0]],
[6, 28, strut_thicknesses[0]],
[10, 29, strut_thicknesses[0]],
[14, 30, strut_thicknesses[0]],
[18, 31, strut_thicknesses[0]],
[28, 20, strut_thicknesses[0]],
[29, 21, strut_thicknesses[0]],
[30, 22, strut_thicknesses[0]],
[31, 23, strut_thicknesses[0]],
[7, 32, strut_thicknesses[0]],
[32, 9, strut_thicknesses[0]],
[11, 33, strut_thicknesses[0]],
[33, 13, strut_thicknesses[0]],
[15, 34, strut_thicknesses[0]],
[34, 17, strut_thicknesses[0]],
[19, 35, strut_thicknesses[0]],
[35, 5, strut_thicknesses[0]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(0)
elif cell_name == "templar_alt_crosse":
# p = ratio
# p = 0.3 # 0-1
# q = 0.4 # 0-0.5
# r = 0.05 # 0-0.33
p = ratio[0]
q = ratio[1] / 2
r = ratio[2] / 2
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[1 / 2 - q, 1 / 2, 0], [1 / 2, 1 / 2 - q, 0], [1 / 2 + q, 1 / 2, 0],
[1 / 2, 1 / 2 + q, 0], # 0-3
[0, 1 / 2, 1 / 2 - q], [0, 1 / 2 + q, 1 / 2], [0, 1 / 2, 1 / 2 + q],
[0, 1 / 2 - q, 1 / 2], # 4-7
[1 / 2, 0, 1 / 2 - q], [1 / 2 - q, 0, 1 / 2], [1 / 2, 0, 1 / 2 + q],
[1 / 2 + q, 0, 1 / 2], # 8-11
[1, 1 / 2, 1 / 2 - q], [1, 1 / 2 - q, 1 / 2], [1, 1 / 2, 1 / 2 + q],
[1, 1 / 2 + q, 1 / 2], # 12-15
[1 / 2, 1, 1 / 2 - q], [1 / 2 + q, 1, 1 / 2], [1 / 2, 1, 1 / 2 + q],
[1 / 2 - q, 1, 1 / 2], # 16-19
[1 / 2 - q, 1 / 2, 1], [1 / 2, 1 / 2 - q, 1], [1 / 2 + q, 1 / 2, 1],
[1 / 2, 1 / 2 + q, 1], # 20-23
#######################################################################################
[1 / 2 * (1 - p), 1 / 2 - r, 1 / 2 * (1 - p)],
[1 / 2 + r, 1 / 2 * (1 - p), 1 / 2 * (1 - p)],
[1 / 2 * (1 + p), 1 / 2 + r, 1 / 2 * (1 - p)],
[1 / 2 - r, 1 / 2 * (1 + p), 1 / 2 * (1 - p)], # 24-27
[1 / 2 * (1 - p), 1 / 2 + r, 1 / 2 * (1 + p)],
[1 / 2 - r, 1 / 2 * (1 - p), 1 / 2 * (1 + p)],
[1 / 2 * (1 + p), 1 / 2 - r, 1 / 2 * (1 + p)],
[1 / 2 + r, 1 / 2 * (1 + p), 1 / 2 * (1 + p)], # 28-31
[1 / 2 * (1 - p), 1 / 2 * (1 - p), 1 / 2 + r],
[1 / 2 * (1 + p), 1 / 2 * (1 - p), 1 / 2 + r],
[1 / 2 * (1 + p), 1 / 2 * (1 + p), 1 / 2 + r],
[1 / 2 * (1 - p), 1 / 2 * (1 + p), 1 / 2 + r], # 32-35
#######################################################################################
[1 / 2 * (1 - p), 1 / 2 + r, 1 / 2 * (1 - p)],
[1 / 2 - r, 1 / 2 * (1 - p), 1 / 2 * (1 - p)],
[1 / 2 * (1 + p), 1 / 2 - r, 1 / 2 * (1 - p)],
[1 / 2 + r, 1 / 2 * (1 + p), 1 / 2 * (1 - p)], # 36-39
[1 / 2 * (1 - p), 1 / 2 - r, 1 / 2 * (1 + p)],
[1 / 2 + r, 1 / 2 * (1 - p), 1 / 2 * (1 + p)],
[1 / 2 * (1 + p), 1 / 2 + r, 1 / 2 * (1 + p)],
[1 / 2 - r, 1 / 2 * (1 + p), 1 / 2 * (1 + p)], # 40-43
[1 / 2 * (1 - p), 1 / 2 * (1 - p), 1 / 2 - r],
[1 / 2 * (1 + p), 1 / 2 * (1 - p), 1 / 2 - r],
[1 / 2 * (1 + p), 1 / 2 * (1 + p), 1 / 2 - r],
[1 / 2 * (1 - p), 1 / 2 * (1 + p), 1 / 2 - r]] # 44-47
# #######################################################################################
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[0]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[0]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[0]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[0]],
[8, 9, strut_thicknesses[0]],
[9, 10, strut_thicknesses[0]],
[10, 11, strut_thicknesses[0]],
[11, 8, strut_thicknesses[0]],
[12, 13, strut_thicknesses[0]],
[13, 14, strut_thicknesses[0]],
[14, 15, strut_thicknesses[0]],
[15, 12, strut_thicknesses[0]],
[16, 17, strut_thicknesses[0]],
[17, 18, strut_thicknesses[0]],
[18, 19, strut_thicknesses[0]],
[19, 16, strut_thicknesses[0]],
[20, 21, strut_thicknesses[0]],
[21, 22, strut_thicknesses[0]],
[22, 23, strut_thicknesses[0]],
[23, 20, strut_thicknesses[0]],
###############################
[0, 24, strut_thicknesses[0]],
[1, 25, strut_thicknesses[0]],
[2, 26, strut_thicknesses[0]],
[3, 27, strut_thicknesses[0]],
[24, 36, strut_thicknesses[0]],
[25, 37, strut_thicknesses[0]],
[26, 38, strut_thicknesses[0]],
[27, 39, strut_thicknesses[0]],
[36, 4, strut_thicknesses[0]],
[37, 8, strut_thicknesses[0]],
[38, 12, strut_thicknesses[0]],
[39, 16, strut_thicknesses[0]],
###############################
[6, 40, strut_thicknesses[0]],
[10, 41, strut_thicknesses[0]],
[14, 42, strut_thicknesses[0]],
[18, 43, strut_thicknesses[0]],
[28, 40, strut_thicknesses[0]],
[29, 41, strut_thicknesses[0]],
[30, 42, strut_thicknesses[0]],
[31, 43, strut_thicknesses[0]],
[28, 20, strut_thicknesses[0]],
[29, 21, strut_thicknesses[0]],
[30, 22, strut_thicknesses[0]],
[31, 23, strut_thicknesses[0]],
###############################
[7, 44, strut_thicknesses[0]],
[44, 32, strut_thicknesses[0]],
[32, 9, strut_thicknesses[0]],
[11, 45, strut_thicknesses[0]],
[45, 33, strut_thicknesses[0]],
[33, 13, strut_thicknesses[0]],
[15, 46, strut_thicknesses[0]],
[46, 34, strut_thicknesses[0]],
[34, 17, strut_thicknesses[0]],
[19, 47, strut_thicknesses[0]],
[47, 35, strut_thicknesses[0]],
[35, 5, strut_thicknesses[0]],
]
# PORE SIZE: Describes the pore size of the Cell in standard size 1.
# It is described by the diameter of the biggest fitting sphere in the cell
pore_size.append(0)
elif cell_name == "templar_alt2_cross":
# p = ratio
# p = 0.3 # 0-1
# q = 0.4 # 0-0.5
# r = 0.05 # 0-0.33
p = ratio[0]
q = ratio[1] / 2
r = ratio[2] / 3
# NODES: Describe the nodes in cartesian coordinates.
cell_node_coordinates = [[1 / 2 - q, 1 / 2 - r, 0], [1 / 2 + r, 1 / 2 - q, 0],
[1 / 2 + q, 1 / 2 + r, 0], [1 / 2 - r, 1 / 2 + q, 0], # 0-3
[0, 1 / 2 + r, 1 / 2 - q], [0, 1 / 2 + q, 1 / 2 + r],
[0, 1 / 2 - r, 1 / 2 + q], [0, 1 / 2 - q, 1 / 2 - r], # 4-7
[1 / 2 - r, 0, 1 / 2 - q], [1 / 2 - q, 0, 1 / 2 + r],
[1 / 2 + r, 0, 1 / 2 + q], [1 / 2 + q, 0, 1 / 2 - r], # 8-11
[1, 1 / 2 - r, 1 / 2 - q], [1, 1 / 2 - q, 1 / 2 + r],
[1, 1 / 2 + r, 1 / 2 + q], [1, 1 / 2 + q, 1 / 2 - r], # 12-15
[1 / 2 + r, 1, 1 / 2 - q], [1 / 2 + q, 1, 1 / 2 + r],
[1 / 2 - r, 1, 1 / 2 + q], [1 / 2 - q, 1, 1 / 2 - r], # 16-19
[1 / 2 - q, 1 / 2 + r, 1], [1 / 2 - r, 1 / 2 - q, 1],
[1 / 2 + q, 1 / 2 - r, 1], [1 / 2 + r, 1 / 2 + q, 1], # 20-23
#######################################################################################
[1 / 2 * (1 - p), 1 / 2 - r, 1 / 2 * (1 - p)],
[1 / 2 + r, 1 / 2 * (1 - p), 1 / 2 * (1 - p)],
[1 / 2 * (1 + p), 1 / 2 + r, 1 / 2 * (1 - p)],
[1 / 2 - r, 1 / 2 * (1 + p), 1 / 2 * (1 - p)], # 24-27
[1 / 2 * (1 - p), 1 / 2 + r, 1 / 2 * (1 + p)],
[1 / 2 - r, 1 / 2 * (1 - p), 1 / 2 * (1 + p)],
[1 / 2 * (1 + p), 1 / 2 - r, 1 / 2 * (1 + p)],
[1 / 2 + r, 1 / 2 * (1 + p), 1 / 2 * (1 + p)], # 28-31
[1 / 2 * (1 - p), 1 / 2 * (1 - p), 1 / 2 + r],
[1 / 2 * (1 + p), 1 / 2 * (1 - p), 1 / 2 + r],
[1 / 2 * (1 + p), 1 / 2 * (1 + p), 1 / 2 + r],
[1 / 2 * (1 - p), 1 / 2 * (1 + p), 1 / 2 + r], # 32-35
#######################################################################################
[1 / 2 * (1 - p), 1 / 2 + r, 1 / 2 * (1 - p)],
[1 / 2 - r, 1 / 2 * (1 - p), 1 / 2 * (1 - p)],
[1 / 2 * (1 + p), 1 / 2 - r, 1 / 2 * (1 - p)],
[1 / 2 + r, 1 / 2 * (1 + p), 1 / 2 * (1 - p)], # 36-39
[1 / 2 * (1 - p), 1 / 2 - r, 1 / 2 * (1 + p)],
[1 / 2 + r, 1 / 2 * (1 - p), 1 / 2 * (1 + p)],
[1 / 2 * (1 + p), 1 / 2 + r, 1 / 2 * (1 + p)],
[1 / 2 - r, 1 / 2 * (1 + p), 1 / 2 * (1 + p)], # 40-43
[1 / 2 * (1 - p), 1 / 2 * (1 - p), 1 / 2 - r],
[1 / 2 * (1 + p), 1 / 2 * (1 - p), 1 / 2 - r],
[1 / 2 * (1 + p), 1 / 2 * (1 + p), 1 / 2 - r],
[1 / 2 * (1 - p), 1 / 2 * (1 + p), 1 / 2 - r]] # 44-47
# #######################################################################################
for x in range(0, len(cell_node_coordinates)):
for y in range(0, 3):
cell_node_coordinates[x][y] -= 1 / 2
# CONNECTIONS: Describes the connections via the nodes.
node_connections = [[0, 1, strut_thicknesses[0]],
[1, 2, strut_thicknesses[0]],
[2, 3, strut_thicknesses[0]],
[3, 0, strut_thicknesses[0]],
[4, 5, strut_thicknesses[0]],
[5, 6, strut_thicknesses[0]],
[6, 7, strut_thicknesses[0]],
[7, 4, strut_thicknesses[0]],
[8, 9, strut_thicknesses[0]],
[9, 10, strut_thicknesses[0]],
[10, 11, strut_thicknesses[0]],
[11, 8, strut_thicknesses[0]],
[12, 13, strut_thicknesses[0]],
[13, 14, strut_thicknesses[0]],
[14, 15, strut_thicknesses[0]],
[15, 12, strut_thicknesses[0]],
[16, 17, strut_thicknesses[0]],
[17, 18, strut_thicknesses[0]],
[18, 19, strut_thicknesses[0]],
[19, 16, strut_thicknesses[0]],
[20, 21, strut_thicknesses[0]],
[21, 22, strut_thicknesses[0]],
[22, 23, strut_thicknesses[0]],
[23, 20, strut_thicknesses[0]],