你已经派生过 gprMax
镜像自地址
https://gitee.com/sunhf/gprMax.git
已同步 2025-08-07 23:14:03 +08:00
Changed to new-style classes.
Added better dispersion checking for sine, contsine, impulse and user. Separated field array initialisation into its own method.
这个提交包含在:
@@ -23,7 +23,7 @@ from gprMax.constants import c, floattype, complextype
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from gprMax.materials import Material
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from gprMax.materials import Material
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class FDTDGrid:
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class FDTDGrid(object):
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"""Holds attributes associated with the entire grid. A convenient way for accessing regularly used parameters."""
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"""Holds attributes associated with the entire grid. A convenient way for accessing regularly used parameters."""
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def __init__(self):
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def __init__(self):
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@@ -54,25 +54,27 @@ class FDTDGrid:
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self.hertziandipoles = []
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self.hertziandipoles = []
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self.magneticdipoles = []
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self.magneticdipoles = []
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self.transmissionlines = []
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self.transmissionlines = []
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self.rxs = []
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self.srcstepx = 0
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self.srcstepx = 0
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self.srcstepy = 0
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self.srcstepy = 0
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self.srcstepz = 0
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self.srcstepz = 0
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self.rxstepx = 0
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self.rxstepx = 0
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self.rxstepy = 0
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self.rxstepy = 0
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self.rxstepz = 0
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self.rxstepz = 0
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self.rxs = []
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self.snapshots = []
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self.snapshots = []
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def initialise_std_arrays(self):
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def initialise_geometry_arrays(self):
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"""Initialise an array for volumetric material IDs (solid); boolean arrays for specifying whether materials can have dielectric smoothing (rigid);
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"""Initialise an array for volumetric material IDs (solid); boolean arrays for specifying whether materials can have dielectric smoothing (rigid);
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an array for cell edge IDs (ID); and arrays for the electric and magnetic field components. Solid and ID arrays are initialised to free_space (one); rigid arrays
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and an array for cell edge IDs (ID). Solid and ID arrays are initialised to free_space (one); rigid arrays to allow dielectric smoothing (zero).
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to allow dielectric smoothing (zero).
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"""
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"""
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self.solid = np.ones((self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.uint32)
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self.solid = np.ones((self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.uint32)
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self.rigidE = np.zeros((12, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.int8)
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self.rigidE = np.zeros((12, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.int8)
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self.rigidH = np.zeros((6, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.int8)
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self.rigidH = np.zeros((6, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.int8)
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self.IDlookup = {'Ex': 0, 'Ey': 1, 'Ez': 2, 'Hx': 3, 'Hy': 4, 'Hz': 5}
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self.IDlookup = {'Ex': 0, 'Ey': 1, 'Ez': 2, 'Hx': 3, 'Hy': 4, 'Hz': 5}
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self.ID = np.ones((6, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.uint32)
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self.ID = np.ones((6, self.nx + 1, self.ny + 1, self.nz + 1), dtype=np.uint32)
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def initialise_field_arrays(self):
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"""Initialise arrays for the electric and magnetic field components."""
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self.Ex = np.zeros((self.nx, self.ny + 1, self.nz + 1), dtype=floattype)
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self.Ex = np.zeros((self.nx, self.ny + 1, self.nz + 1), dtype=floattype)
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self.Ey = np.zeros((self.nx + 1, self.ny, self.nz + 1), dtype=floattype)
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self.Ey = np.zeros((self.nx + 1, self.ny, self.nz + 1), dtype=floattype)
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self.Ez = np.zeros((self.nx + 1, self.ny + 1, self.nz), dtype=floattype)
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self.Ez = np.zeros((self.nx + 1, self.ny + 1, self.nz), dtype=floattype)
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@@ -80,7 +82,7 @@ class FDTDGrid:
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self.Hy = np.zeros((self.nx, self.ny + 1, self.nz), dtype=floattype)
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self.Hy = np.zeros((self.nx, self.ny + 1, self.nz), dtype=floattype)
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self.Hz = np.zeros((self.nx, self.ny, self.nz + 1), dtype=floattype)
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self.Hz = np.zeros((self.nx, self.ny, self.nz + 1), dtype=floattype)
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def initialise_std_updatecoeff_arrays(self):
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def initialise_std_update_coeff_arrays(self):
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"""Initialise arrays for storing update coefficients."""
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"""Initialise arrays for storing update coefficients."""
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self.updatecoeffsE = np.zeros((len(self.materials), 5), dtype=floattype)
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self.updatecoeffsE = np.zeros((len(self.materials), 5), dtype=floattype)
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self.updatecoeffsH = np.zeros((len(self.materials), 5), dtype=floattype)
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self.updatecoeffsH = np.zeros((len(self.materials), 5), dtype=floattype)
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@@ -109,21 +111,6 @@ def dispersion_check(G):
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# Find maximum frequency
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# Find maximum frequency
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maxfreqs = []
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maxfreqs = []
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for waveform in G.waveforms:
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for waveform in G.waveforms:
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# User-defined waveform
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if waveform.uservalues is not None:
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waveformvalues = waveform.uservalues
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# Built-in waveform
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else:
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time = np.linspace(0, 1, G.iterations)
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time *= (G.iterations * G.dt)
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waveformvalues = np.zeros(len(time))
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timeiter = np.nditer(time, flags=['c_index'])
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while not timeiter.finished:
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waveformvalues[timeiter.index] = waveform.calculate_value(timeiter[0], G.dt)
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timeiter.iternext()
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if waveform.type == 'sine' or waveform.type == 'contsine':
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if waveform.type == 'sine' or waveform.type == 'contsine':
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maxfreqs.append(4 * waveform.freq)
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maxfreqs.append(4 * waveform.freq)
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@@ -132,6 +119,21 @@ def dispersion_check(G):
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pass
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pass
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else:
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else:
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# User-defined waveform
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if waveform.type == 'user':
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waveformvalues = waveform.uservalues
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# Built-in waveform
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else:
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time = np.linspace(0, 1, G.iterations)
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time *= (G.iterations * G.dt)
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waveformvalues = np.zeros(len(time))
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timeiter = np.nditer(time, flags=['c_index'])
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while not timeiter.finished:
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waveformvalues[timeiter.index] = waveform.calculate_value(timeiter[0], G.dt)
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timeiter.iternext()
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# Calculate magnitude of frequency spectra of waveform
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# Calculate magnitude of frequency spectra of waveform
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power = 20 * np.log10(np.abs(np.fft.fft(waveformvalues))**2)
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power = 20 * np.log10(np.abs(np.fft.fft(waveformvalues))**2)
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freqs = np.fft.fftfreq(power.size, d=G.dt)
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freqs = np.fft.fftfreq(power.size, d=G.dt)
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@@ -160,7 +162,7 @@ def dispersion_check(G):
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resolution = minwavelength / resolvedsteps
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resolution = minwavelength / resolvedsteps
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else:
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else:
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resolution = 0
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resolution = False
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return resolution
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return resolution
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