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镜像自地址
https://gitee.com/sunhf/gprMax.git
已同步 2025-08-07 15:10:13 +08:00
Changed method of setting range of number of models to run.
Changed method of appending model number to geometry and output files when running more than a single model.
这个提交包含在:
@@ -44,12 +44,13 @@ from gprMax.utilities import get_terminal_width, human_size, open_path_file
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from gprMax.yee_cell_build import build_electric_components, build_magnetic_components
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def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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def run_model(args, currentmodelrun, modelend, numbermodelruns, inputfile, usernamespace):
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"""Runs a model - processes the input file; builds the Yee cells; calculates update coefficients; runs main FDTD loop.
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Args:
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args (dict): Namespace with command line arguments
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currentmodelrun (int): Current model run number.
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modelend (int): Number of last model to run.
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numbermodelruns (int): Total number of model runs.
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inputfile (object): File object for the input file.
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usernamespace (dict): Namespace that can be accessed by user in any Python code blocks in input file.
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@@ -72,7 +73,7 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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G.inputfilename = os.path.split(inputfile.name)[1]
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G.inputdirectory = os.path.dirname(os.path.abspath(inputfile.name))
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inputfilestr = '\n--- Model {}/{}, input file: {}'.format(currentmodelrun, numbermodelruns, inputfile.name)
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inputfilestr = '\n--- Model {}/{}, input file: {}'.format(currentmodelrun, modelend, inputfile.name)
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print(Fore.GREEN + '{} {}\n'.format(inputfilestr, '-' * (get_terminal_width() - 1 - len(inputfilestr))) + Style.RESET_ALL)
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# Add the current model run to namespace that can be accessed by user in any Python code blocks in input file
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@@ -183,7 +184,7 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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# If geometry information to be reused between model runs
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else:
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inputfilestr = '\n--- Model {}/{}, input file (not re-processed, i.e. geometry fixed): {}'.format(currentmodelrun, numbermodelruns, inputfile.name)
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inputfilestr = '\n--- Model {}/{}, input file (not re-processed, i.e. geometry fixed): {}'.format(currentmodelrun, modelend, inputfile.name)
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print(Fore.GREEN + '{} {}\n'.format(inputfilestr, '-' * (get_terminal_width() - 1 - len(inputfilestr))) + Style.RESET_ALL)
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# Clear arrays for field components
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@@ -197,7 +198,7 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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if G.srcsteps[0] != 0 or G.srcsteps[1] != 0 or G.srcsteps[2] != 0:
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for source in itertools.chain(G.hertziandipoles, G.magneticdipoles):
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if currentmodelrun == 1:
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if source.xcoord + G.srcsteps[0] * (numbermodelruns - 1) < 0 or source.xcoord + G.srcsteps[0] * (numbermodelruns - 1) > G.nx or source.ycoord + G.srcsteps[1] * (numbermodelruns - 1) < 0 or source.ycoord + G.srcsteps[1] * (numbermodelruns - 1) > G.ny or source.zcoord + G.srcsteps[2] * (numbermodelruns - 1) < 0 or source.zcoord + G.srcsteps[2] * (numbermodelruns - 1) > G.nz:
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if source.xcoord + G.srcsteps[0] * modelend < 0 or source.xcoord + G.srcsteps[0] * modelend > G.nx or source.ycoord + G.srcsteps[1] * modelend < 0 or source.ycoord + G.srcsteps[1] * modelend > G.ny or source.zcoord + G.srcsteps[2] * modelend < 0 or source.zcoord + G.srcsteps[2] * modelend > G.nz:
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raise GeneralError('Source(s) will be stepped to a position outside the domain.')
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source.xcoord = source.xcoordorigin + (currentmodelrun - 1) * G.srcsteps[0]
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source.ycoord = source.ycoordorigin + (currentmodelrun - 1) * G.srcsteps[1]
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@@ -205,21 +206,24 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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if G.rxsteps[0] != 0 or G.rxsteps[1] != 0 or G.rxsteps[2] != 0:
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for receiver in G.rxs:
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if currentmodelrun == 1:
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if receiver.xcoord + G.rxsteps[0] * (numbermodelruns - 1) < 0 or receiver.xcoord + G.rxsteps[0] * (numbermodelruns - 1) > G.nx or receiver.ycoord + G.rxsteps[1] * (numbermodelruns - 1) < 0 or receiver.ycoord + G.rxsteps[1] * (numbermodelruns - 1) > G.ny or receiver.zcoord + G.rxsteps[2] * (numbermodelruns - 1) < 0 or receiver.zcoord + G.rxsteps[2] * (numbermodelruns - 1) > G.nz:
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if receiver.xcoord + G.rxsteps[0] * modelend < 0 or receiver.xcoord + G.rxsteps[0] * modelend > G.nx or receiver.ycoord + G.rxsteps[1] * modelend < 0 or receiver.ycoord + G.rxsteps[1] * modelend > G.ny or receiver.zcoord + G.rxsteps[2] * modelend < 0 or receiver.zcoord + G.rxsteps[2] * modelend > G.nz:
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raise GeneralError('Receiver(s) will be stepped to a position outside the domain.')
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receiver.xcoord = receiver.xcoordorigin + (currentmodelrun - 1) * G.rxsteps[0]
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receiver.ycoord = receiver.ycoordorigin + (currentmodelrun - 1) * G.rxsteps[1]
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receiver.zcoord = receiver.zcoordorigin + (currentmodelrun - 1) * G.rxsteps[2]
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# Used for naming geometry and output files
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appendmodelnumber = '' if numbermodelruns == 1 and not args.task and not args.restart else str(currentmodelrun)
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# Write files for any geometry views and geometry object outputs
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if not (G.geometryviews or G.geometryobjectswrite) and args.geometry_only:
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print(Fore.RED + '\nWARNING: No geometry views or geometry objects to output found.' + Style.RESET_ALL)
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if G.geometryviews:
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print()
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for i, geometryview in enumerate(G.geometryviews):
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geometryview.set_filename(currentmodelrun, numbermodelruns, G)
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geometryview.set_filename(appendmodelnumber, G)
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pbar = tqdm(total=geometryview.datawritesize, unit='byte', unit_scale=True, desc='Writing geometry view file {}/{}, {}'.format(i + 1, len(G.geometryviews), os.path.split(geometryview.filename)[1]), ncols=get_terminal_width() - 1, file=sys.stdout, disable=G.tqdmdisable)
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geometryview.write_vtk(currentmodelrun, numbermodelruns, G, pbar)
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geometryview.write_vtk(G, pbar)
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pbar.close()
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if G.geometryobjectswrite:
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for i, geometryobject in enumerate(G.geometryobjectswrite):
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@@ -235,18 +239,15 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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else:
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# Prepare any snapshot files
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for snapshot in G.snapshots:
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snapshot.prepare_vtk_imagedata(currentmodelrun, numbermodelruns, G)
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snapshot.prepare_vtk_imagedata(appendmodelnumber, G)
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# Output filename
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inputfileparts = os.path.splitext(os.path.join(G.inputdirectory, G.inputfilename))
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if numbermodelruns == 1:
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outputfile = inputfileparts[0] + '.out'
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else:
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outputfile = inputfileparts[0] + str(currentmodelrun) + '.out'
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outputfile = inputfileparts[0] + appendmodelnumber + '.out'
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print('\nOutput file: {}\n'.format(outputfile))
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# Main FDTD solving functions for either CPU or GPU
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tsolve = solve_cpu(currentmodelrun, numbermodelruns, G)
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tsolve = solve_cpu(currentmodelrun, modelend, G)
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# Write an output file in HDF5 format
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write_hdf5_outputfile(outputfile, G.Ex, G.Ey, G.Ez, G.Hx, G.Hy, G.Hz, G)
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@@ -262,12 +263,12 @@ def run_model(args, currentmodelrun, numbermodelruns, inputfile, usernamespace):
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return tsolve
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def solve_cpu(currentmodelrun, numbermodelruns, G):
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def solve_cpu(currentmodelrun, modelend, G):
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"""Solving using FDTD method on CPU. Parallelised using Cython (OpenMP) for electric and magnetic field updates, and PML updates.
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Args:
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currentmodelrun (int): Current model run number.
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numbermodelruns (int): Total number of model runs.
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modelend (int): Number of last model to run.
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G (class): Grid class instance - holds essential parameters describing the model.
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Returns:
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@@ -276,7 +277,7 @@ def solve_cpu(currentmodelrun, numbermodelruns, G):
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tsolvestart = perf_counter()
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for iteration in tqdm(range(G.iterations), desc='Running simulation, model ' + str(currentmodelrun) + '/' + str(numbermodelruns), ncols=get_terminal_width() - 1, file=sys.stdout, disable=G.tqdmdisable):
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for iteration in tqdm(range(G.iterations), desc='Running simulation, model ' + str(currentmodelrun) + '/' + str(modelend), ncols=get_terminal_width() - 1, file=sys.stdout, disable=G.tqdmdisable):
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# Store field component values for every receiver and transmission line
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store_outputs(iteration, G.Ex, G.Ey, G.Ez, G.Hx, G.Hy, G.Hz, G)
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