文件
gprMax/gprMax/input_cmds_file.py
2016-04-29 16:19:49 +01:00

193 行
8.8 KiB
Python

# Copyright (C) 2015-2016: The University of Edinburgh
# Authors: Craig Warren and Antonis Giannopoulos
#
# This file is part of gprMax.
#
# gprMax is free software: you can redistribute it and/or modify
# it under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 3 of the License, or
# (at your option) any later version.
#
# gprMax is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU General Public License for more details.
#
# You should have received a copy of the GNU General Public License
# along with gprMax. If not, see <http://www.gnu.org/licenses/>.
import os, sys
from gprMax.exceptions import CmdInputError
from gprMax.utilities import ListStream
def process_python_include_code(inputfile, usernamespace):
"""Looks for and processes any Python code found in the input file. It will ignore any lines that are comments, i.e. begin with a double hash (##), and any blank lines. It will also ignore any lines that do not begin with a hash (#) after it has processed Python commands. It will also process any include commands and insert the contents of the included file at that location.
Args:
inputfile (str): Name of the input file to open.
usernamespace (dict): Namespace that can be accessed by user in any Python code blocks in input file.
Returns:
processedlines (list): Input commands after Python processing.
"""
with open(inputfile, 'r') as f:
# Strip out any newline characters and comments that must begin with double hashes
inputlines = [line.rstrip() for line in f if(not line.startswith('##') and line.rstrip('\n'))]
# List to hold final processed commands
processedlines = []
x = 0
while(x < len(inputlines)):
# Process any Python code
if(inputlines[x].startswith('#python:')):
# Save stdout location to restore later
stdout = sys.stdout
# String to hold Python code to be executed
pythoncode = ''
x += 1
while not inputlines[x].startswith('#end_python:'):
# Add all code in current code block to string
pythoncode += inputlines[x] + '\n'
x += 1
if x == len(inputlines):
raise CmdInputError('Cannot find the end of the Python code block, i.e. missing #end_python: command.')
# Compile code for faster execution
pythoncompiledcode = compile(pythoncode, '<string>', 'exec')
# Redirect stdio to a ListStream
sys.stdout = codeout = ListStream()
# Execute code block & make available only usernamespace
exec(pythoncompiledcode, usernamespace)
# Now strip out any lines that don't begin with a hash command
codeproc = [line + ('\n') for line in codeout.data if(line.startswith('#'))]
# Add processed Python code to list
processedlines.extend(codeproc)
# Reset stdio
sys.stdout = stdout
# Process any include commands
elif(inputlines[x].startswith('#include_file:')):
includefile = inputlines[x].split()
if len(includefile) != 2:
raise CmdInputError('#include_file requires exactly one parameter')
includefile = includefile[1]
# See if file exists at specified path and if not try input file directory
if not os.path.isfile(includefile):
includefile = os.path.join(usernamespace['inputdirectory'], includefile)
with open(includefile, 'r') as f:
# Strip out any newline characters and comments that must begin with double hashes
includelines = [includeline.rstrip() + '\n' for includeline in f if(not includeline.startswith('##') and includeline.rstrip('\n'))]
# Add lines from include file to list
processedlines.extend(includelines)
# Add any other commands to list
elif(inputlines[x].startswith('#')):
# Add gprMax command to list
inputlines[x] += ('\n')
processedlines.append(inputlines[x])
x += 1
return processedlines
def write_processed_file(inputfile, modelrun, numbermodelruns, processedlines):
"""Writes an input file after any Python code and include commands in the original input file have been processed.
Args:
inputfile (str): Name of the input file to open.
modelrun (int): Current model run number.
numbermodelruns (int): Total number of model runs.
processedlines (list): Input commands after after processing any Python code and include commands.
"""
if numbermodelruns == 1:
processedfile = os.path.splitext(inputfile)[0] + '_processed.in'
else:
processedfile = os.path.splitext(inputfile)[0] + str(modelrun) + '_processed.in'
with open(processedfile, 'w') as f:
for item in processedlines:
f.write('{}'.format(item))
print('Written input commands, after processing any Python code and include commands, to file: {}\n'.format(processedfile))
def check_cmd_names(processedlines, checkessential=True):
"""Checks the validity of commands, i.e. are they gprMax commands, and that all essential commands are present.
Args:
processedlines (list): Input commands after Python processing.
checkessential (boolean): Perform check to see that all essential commands are present.
Returns:
singlecmds (dict): Commands that can only occur once in the model.
multiplecmds (dict): Commands that can have multiple instances in the model.
geometry (list): Geometry commands in the model.
"""
# Dictionaries of available commands
# Essential commands neccessary to run a gprMax model
essentialcmds = ['#domain', '#dx_dy_dz', '#time_window']
# Commands that there should only be one instance of in a model
singlecmds = dict.fromkeys(['#domain', '#dx_dy_dz', '#time_window', '#title', '#messages', '#num_threads', '#time_step_stability_factor', '#pml_cells', '#excitation_file', '#src_steps', '#rx_steps', '#taguchi', '#end_taguchi'], 'None')
# Commands that there can be multiple instances of in a model - these will be lists within the dictionary
multiplecmds = {key: [] for key in ['#geometry_view', '#material', '#soil_peplinski', '#add_dispersion_debye', '#add_dispersion_lorentz', '#add_dispersion_drude', '#waveform', '#voltage_source', '#hertzian_dipole', '#magnetic_dipole', '#transmission_line', '#rx', '#rx_box', '#snapshot', '#pml_cfs']}
# Geometry object building commands that there can be multiple instances of in a model - these will be lists within the dictionary
geometrycmds = ['#geometry_objects_file', '#edge', '#plate', '#triangle', '#box', '#sphere', '#cylinder', '#cylindrical_sector', '#fractal_box', '#add_surface_roughness', '#add_surface_water', '#add_grass']
# List to store all geometry object commands in order from input file
geometry = []
# Check if command names are valid, if essential commands are present, and add command parameters to appropriate dictionary values or lists
countessentialcmds = 0
lindex = 0
while(lindex < len(processedlines)):
cmd = processedlines[lindex].split(':')
cmdname = cmd[0].lower()
# Check if command name is valid
if cmdname not in essentialcmds and cmdname not in singlecmds and cmdname not in multiplecmds and cmdname not in geometrycmds:
raise CmdInputError('Your input file contains the invalid command: ' + cmdname)
# Count essential commands
if cmdname in essentialcmds:
countessentialcmds += 1
# Assign command parameters as values to dictionary keys
if cmdname in singlecmds:
if singlecmds[cmdname] == 'None':
singlecmds[cmdname] = cmd[1].strip(' \t\n')
else:
raise CmdInputError('You can only have one ' + cmdname + ' commmand in your model')
elif cmdname in multiplecmds:
multiplecmds[cmdname].append(cmd[1].strip(' \t\n'))
elif cmdname in geometrycmds:
geometry.append(processedlines[lindex].strip(' \t\n'))
lindex += 1
if checkessential:
if (countessentialcmds < len(essentialcmds)):
raise CmdInputError('Your input file is missing essential gprMax commands required to run a model. Essential commands are: ' + ', '.join(essentialcmds))
return singlecmds, multiplecmds, geometry