def create_input_file(self, params):
node_coord_all = params['node_coord_all']
t = params['t']
m = params['m']
E = params['E']
nu = params['nu']
rho_s = params['rho_s']
input_data = {}
#Assign the mode extraction method to its input data dictionary key
input_data['eigr'] = self.eigr
#Assign the number of modes
input_data['M'] = self.M
#Assign the frequency lower bound to its input data dictionary key
input_data['F1'] = self.F1
#Assign each node coordinates to its corresponding node ID in the input data dictionary
for i in range(len(node_coord_all)):
input_data['x' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 0])
input_data['y' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 1])
input_data['z' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 2])
#Assign each thickness value to its corresponding ID in the input data dictionary
for i in range(len(t)):
input_data['t' + str(i + 1)] = print_float_8(t[i])
#Assign each mass value to its corresponding ID in the input data dictionary
for i in range(len(m)):
input_data['m' + str(i + 1)] = print_float_8(m[i])
#Assign the Young's modulus to its input data dictionary key
input_data['E'] = print_float_8(E)
#Assign the Poisson's ratio to its input data dictionary key
input_data['nu'] = print_float_8(nu)
#Assign the material density to its input data dictionary key
input_data['rho_s'] = print_float_8(rho_s)
#Read the input file template
f = open(self.template_file, 'r')
tmp = f.read()
f.close()
#Replace the input data contained in the dictionary onto the new input file
new_file = tmp.format(**input_data)
inp = open(self.input_filepath, 'w')
inp.write(new_file)
inp.close()
def create_input_file(self, params):
f_node = params['f_node']
node_coord_all = params['node_coord_all']
t = params['t']
m = params['m']
nsm = params['nsm']
s = params['s']
Ix = params['Ix']
Iy = params['Iy']
a = params['a']
E = params['E']
nu = params['nu']
rho_s = params['rho_s']
n = params['n']
input_data = {}
#Assign each force value to its corresponding node ID in the input data dictionary
for i in range(len(f_node)):
input_data['Fx' + self.node_id[i]] = print_float_8(f_node[i, 0])
input_data['Fy' + self.node_id[i]] = print_float_8(f_node[i, 1])
input_data['Fz' + self.node_id[i]] = print_float_8(f_node[i, 2])
#Assign each node coordinates to its corresponding node ID in the input data dictionary
for i in range(len(node_coord_all)):
input_data['x' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 0])
input_data['y' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 1])
input_data['z' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 2])
#Assign each thickness value to its corresponding ID in the input data dictionary
for i in range(len(t)):
input_data['t' + str(i + 1)] = print_float_8(t[i])
#Assign each mass value to its corresponding ID in the input data dictionary
for i in range(len(m)):
input_data['m' + str(i + 1)] = print_float_8(m[i])
#Assign each nonstructural mass value to its corresponding ID in the input data dictionary
for i in range(len(nsm)):
input_data['nsm' + str(i + 1)] = print_float_8(nsm[i])
#Assign each stringer section and bending inertias values to their corresponding ID in the input data dictionary
for i in range(len(s)):
input_data['s' + str(i + 1)] = print_float_8(s[i])
input_data['Ix' + str(i + 1)] = print_float_8(Ix[i])
input_data['Iy' + str(i + 1)] = print_float_8(Iy[i])
#Assign each rod section value to its corresponding ID in the input data dictionary
for i in range(len(a)):
input_data['a' + str(i + 1)] = print_float_8(a[i])
#Assign the Young's modulus to its input data dictionary key
input_data['E'] = print_float_8(E)
#Assign the Poisson's ratio to its input data dictionary key
input_data['nu'] = print_float_8(nu)
#Assign the material density to its input data dictionary key
input_data['rho_s'] = print_float_8(rho_s)
#Assign the negative of the load factor to its input data dictionary key
input_data['n'] = print_float_8(n)
#Read the input file template
f = open(self.template_file, 'r')
tmp = f.read()
f.close()
#Replace the input data contained in the dictionary onto the new input file
new_file = tmp.format(**input_data)
inp = open(self.input_filepath, 'w')
inp.write(new_file)
inp.close()
def create_input_file(self, params):
f_node = params['f_node']
node_coord_all = params['node_coord_all']
t = params['t']
z0 = t/2.
m = params['m']
E = params['E']
nu = params['nu']
rho_s = params['rho_s']
tp = params['tp']
V = params['V']
d31 = params['d31']
E_pzt = params['E_pzt']
nu_pzt = params['nu_pzt']
rho_pzt = params['rho_pzt']
input_data = {}
#Assign each force value to its corresponding node ID in the input data dictionary
for i in range(len(f_node)):
input_data['Fx'+self.node_id[i]] = print_float_8(f_node[i, 0])
input_data['Fy'+self.node_id[i]] = print_float_8(f_node[i, 1])
input_data['Fz'+self.node_id[i]] = print_float_8(f_node[i, 2])
#Assign each node coordiantes to its corresponding node ID in the input data dictionary
for i in range(len(node_coord_all)):
input_data['x'+self.node_id_all[i]] = print_float_8(node_coord_all[i,0])
input_data['y'+self.node_id_all[i]] = print_float_8(node_coord_all[i,1])
input_data['z'+self.node_id_all[i]] = print_float_8(node_coord_all[i,2])
#Assign each thickness value to its corresponding ID in the input data dictionary
for i in range(len(t)):
input_data['t'+str(i+1)] = print_float_8(t[i])
#Assign each offset to its corresponding ID in the input data dictionary
for i in range(len(z0)):
input_data['z0'+str(i+1)] = print_float_8(z0[i])
#Assign each mass value to its corresponding ID in the input data dictionary
for i in range(len(m)):
input_data['m'+str(i+1)] = print_float_8(m[i])
#Assign the Young's modulus to its input data dictionary key
input_data['E'] = print_float_8(E)
#Assign the Poisson's ratio to its input data dictionary key
input_data['nu'] = print_float_8(nu)
#Assign the material density to its input data dictionary key
input_data['rho_s'] = print_float_8(rho_s)
#Assign the PZT Young's modulus to its input data dictionary key
input_data['E_pzt'] = print_float_8(E_pzt)
#Assign the PZT Poisson's ratio to its input data dictionary key
input_data['nu_pzt'] = print_float_8(nu_pzt)
#Assign the PZT density to its input data dictionary key
input_data['rho_pzt'] = print_float_8(rho_pzt)
#Assign the PZT constant to its input data dictionary key
input_data['d31'] = print_float_8(d31)
#Assign each PZT thickness value to its corresponding ID in the input data dictionary
for i in range(len(tp)):
input_data['tp'+str(i+1)] = print_float_8(tp[i])
#Assign each PZT voltage (temperature in nastran) to its corresponding ID in the input data dictionary
for i in range(len(V)):
input_data['V'+str(i+1)] = print_float_8(V[i])
#Read the input file template
f = open(self.template_file,'r')
tmp = f.read()
f.close()
#Replace the input data contained in the dictionary onto the new input file
new_file = tmp.format(**input_data)
inp = open(self.input_filepath,'w')
inp.write(new_file)
inp.close()
def create_input_file(self, params):
f_node = params['f_node']
node_coord_all = params['node_coord_all']
t = params['t']
m = params['m']
E = params['E']
nu = params['nu']
rho_s = params['rho_s']
print(t)
input_data = {}
#Assign each force value to its corresponding node ID in the input data dictionary
for i in range(len(f_node)):
input_data['Fx' + self.node_id[i]] = print_float_8(f_node[i, 0])
input_data['Fy' + self.node_id[i]] = print_float_8(f_node[i, 1])
input_data['Fz' + self.node_id[i]] = print_float_8(f_node[i, 2])
#Assign each node coordiantes to its corresponding node ID in the input data dictionary
for i in range(len(node_coord_all)):
input_data['x' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 0])
input_data['y' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 1])
input_data['z' + self.node_id_all[i]] = print_float_8(
node_coord_all[i, 2])
#Assign each thickness value to its corresponding ID in the input data dictionary
for i in range(len(t)):
input_data['t' + str(i + 1)] = print_float_8(t[i])
#Assign each mass value to its corresponding ID in the input data dictionary
for i in range(len(m)):
input_data['m' + str(i + 1)] = print_float_8(m[i])
#Assign the Young's modulus to its input data dictionary key
input_data['E'] = print_float_8(E)
#Assign the Poisson's ratio to its input data dictionary key
input_data['nu'] = print_float_8(nu)
#Assign the material density to its input data dictionary key
input_data['rho_s'] = print_float_8(rho_s)
#Read the input file template
f = open(self.template_file, 'r')
tmp = f.read()
f.close()
#Replace the input data contained in the dictionary onto the new input file
new_file = tmp.format(**input_data)
inp = open(self.input_filepath, 'w')
inp.write(new_file)
inp.close()