elif(software=="nextnano.MSB"):
my_input_file_no_extension = my_input_file_no_extension_nnMSB
#===========================
if(software=="nextnano.NEGF" or software=="nextnano.MSB"):
FileExtension = '.xml' # for nextnano.NEGF and nextnano.MSB
else:
FileExtension = '.in' # for nextnano++ and nextnano3
my_input_file = my_input_file_no_extension+FileExtension
# plt.ion() # interactive mode
print(f"starting nextnano...")
input_file_name = os.path.join(folder_examples,my_input_file)
input_file = nn.InputFile(input_file_name)
#++++++++++++++++++++++++++++++++++++++++++++++
# These lines have to be adjusted by the user.
#++++++++++++++++++++++++++++++++++++++++++++++
print(f"List of variables: {input_file.variables}")
for var in input_file.variables.values():
# print(f'${var.name} = {var.value} ! {var.comment}')
print(f'{var.text}') # --> better method to preview
#SweepVariable = 'ThicknessAlGaN'
SweepVariable = 'ThicknessGaNcap'
comment_original = input_file.variables[SweepVariable].comment
#ListOfValues = ["10.0"]
#ListOfValues = ["10.0", "15.0", "20.0"]
# ```python
# my_input = nextnanopy.InputFile('example.in')
# my_input.config
# ```
#
# When you want to execute the input file,
#
# ```python
# my_input.execute()
# ```
#
# It will automatically detect the nextnano product (nextnano++, nextnano3 or nextnano.NEGF) and will load the corresponding configuration parameters.
# In[8]:
my_input = nn.InputFile(r'..\..\tests\datafiles\nextnano++\example.in')
my_input.config
# In[9]:
my_input.execute()
# ## Execute with different parameters
#
# ### Method 1: use another configuration file
#
# If you want to execute an input file with another configuration file, you can do
#
# ```python
# my_input = nextnanopy.InputFile('example.in',configpath=r'C:\new_path\random_name.nextnanopy-config')
# my_input.config
# detect software based on input file
software, software_short, FileExtension = detect_software(
input_folder, filename)
# Define output folders. If they do not exist, they are created.
folder_output = nn.config.config[software]['outputdirectory']
folder_output_python = os.path.join(folder_output, r'nextnanopy')
mkdir_if_not_exist(folder_output_python)
print("Output folder: ", folder_output)
print("Output folder python: ", folder_output_python)
# plt.ion() # interactive mode
print("starting nextnano...")
input_path = os.path.join(input_folder, filename)
input_file = nn.InputFile(input_path)
filename_no_extension = filename.replace(FileExtension, '')
folder_total = os.path.join(folder_output, filename_no_extension)
print("output folder_total:")
print(folder_total)
my_input_file_python = os.path.join(folder_output_python, filename)
my_input_file_new = os.path.join(folder_total, filename)
print("input file:")
print(my_input_file_new)
input_file.save(my_input_file_python, overwrite=True, automkdir=True)
input_file.save(my_input_file_new, overwrite=True, automkdir=True)
my_input_file_no_extension = my_input_file_no_extension_nnMSB
#===========================
if (software == "nextnano.NEGF" or software == "nextnano.MSB"):
FileExtension = '.xml' # for nextnano.NEGF and nextnano.MSB
else:
FileExtension = '.in' # for nextnano++ and nextnano3
my_input_file = my_input_file_no_extension + FileExtension
# plt.ion() # interactive mode
print(f"starting nextnano...")
input_file_name = os.path.join(folder_examples, my_input_file)
input_file = nn.InputFile(
r'C:\Users\naoki.mitsui\Documents\nextnano\My input files\laser_diode_tutorial\LaserDiode_InGaAs_1D_qm_nnp_nnmat_AvsAscii_one_file.in'
)
print(f'')
print(f'=====================================')
############################
# Execute nextnano software
############################
# input_file.execute() # Put line into comment if you only want to to post-processing of results
print(f'=====================================')
############################
# plot energy-resolved density + conduction bandedge (cb)
############################
ListOfValues = [
'00000', '00001', '00002', '00003', '00004', '00005', '00006', '00007',
import os
import nextnanopy as nn
from nextnanopy.nnp.shapes import GdsPolygons
from nextnanopy.nnp.assistants import InputAssistant
import matplotlib.pyplot as plt
import numpy as np
plt.ion()
def find_line_by_pattern(_str, lines):
for i, line in enumerate(lines):
if _str in line:
return i
raise ValueError(f'{_str} is not in the input file')
input_template = nn.InputFile(r'example3D_gds.in')
raw_lines = list(input_template.lines)
# Here gates
gdspols = GdsPolygons(r'example3.gds')
gdspols.labels = ['up', 'down']
if True:
fig, ax = plt.subplots(1)
gdspols.show(ax=ax)
f = InputAssistant() # Helper for generating text for nextnano++ input files
zi = 0 # nm, gate initial z
zf = 50 # nm, gate final z
pols = gdspols.get_polygonal_prisms(zi, zf) # get the polygonal_prisms text
# Generate the region block with the contact name and the material
