你已经派生过 gprMax
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https://gitee.com/sunhf/gprMax.git
已同步 2025-08-07 04:56:51 +08:00
PEP8 code cleanups.
这个提交包含在:
@@ -29,7 +29,7 @@ kernels_template_fields = Template("""
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#define INDEX4D_ID(p, i, j, k) (p)*($NX_ID)*($NY_ID)*($NZ_ID)+(i)*($NY_ID)*($NZ_ID)+(j)*($NZ_ID)+(k)
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#define INDEX4D_T(p, i, j, k) (p)*($NX_T)*($NY_T)*($NZ_T)+(i)*($NY_T)*($NZ_T)+(j)*($NZ_T)+(k)
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// Material coefficients (read-only) in constant memory (64KB)
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// Material coefficients (read-only) in constant memory (64KB)_
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__device__ __constant__ $REAL updatecoeffsE[$N_updatecoeffsE];
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__device__ __constant__ $REAL updatecoeffsH[$N_updatecoeffsH];
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@@ -398,7 +398,7 @@ def run_mpi_sim(args, inputfile, usernamespace, optparams=None):
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try:
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comm = MPI.Comm.Get_parent() # get MPI communicator object
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rank = comm.Get_rank() # rank of this process
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except:
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except ValueError:
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raise ValueError('Could not connect to parent')
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# Ask for work until stop sentinel
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@@ -50,10 +50,10 @@ class Grid(object):
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self.grid = grid
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def n_edges(self):
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l = self.nx
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m = self.ny
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n = self.nz
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e = (l * m * (n - 1)) + (m * n * (l - 1)) + (l * n * (m - 1))
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i = self.nx
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j = self.ny
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k = self.nz
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e = (i * j * (k - 1)) + (j * k * (i - 1)) + (i * k * (j - 1))
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return e
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def n_nodes(self):
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@@ -261,7 +261,7 @@ def dispersion_analysis(G):
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try:
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freqthres = np.where(power[freqmaxpower:] < -G.highestfreqthres)[0][0] + freqmaxpower
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results['maxfreq'].append(freqs[freqthres])
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except:
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except ValueError:
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results['error'] = 'unable to calculate maximum power from waveform, most likely due to undersampling.'
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# If waveform is truncated don't do any further analysis
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@@ -877,10 +877,7 @@ def process_geometrycmds(geometry, G):
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volume.nbins = nbins
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volume.seed = seed
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volume.weighting = np.array([float(tmp[8]), float(tmp[9]), float(tmp[10])])
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try:
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volume.averaging = averagefractalbox
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except:
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pass
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if G.messages:
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if volume.averaging:
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@@ -499,7 +499,7 @@ def process_multicmds(multicmds, G):
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try:
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time = int(tmp[9])
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# If real floating point value given
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except:
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except ValueError:
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time = float(tmp[9])
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if time > 0:
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time = round_value((time / G.dt)) + 1
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@@ -587,13 +587,8 @@ def process_multicmds(multicmds, G):
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material.type = 'debye'
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material.poles = poles
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material.averagable = False
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# for pole in range(1, 2 * poles, 2):
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# if float(tmp[pole]) > 0 and float(tmp[pole + 1]) > G.dt:
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# material.deltaer.append(float(tmp[pole]))
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# material.tau.append(float(tmp[pole + 1]))
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# else:
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# raise CmdInputError("'" + cmdname + ': ' + ' '.join(tmp) + "'" + ' requires positive values for the permittivity difference, and relaxation times that are greater than the time step for the model.')
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for pole in range(1, 2 * poles, 2):
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# N.B Not checking if relaxation times are greater than time-step
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if float(tmp[pole]) > 0:
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material.deltaer.append(float(tmp[pole]))
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material.tau.append(float(tmp[pole + 1]))
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@@ -203,7 +203,7 @@ def process_singlecmds(singlecmds, G):
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G.timewindow = (tmp - 1) * G.dt
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G.iterations = tmp
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# If real floating point value given
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except:
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except ValueError:
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tmp = float(tmp)
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if tmp > 0:
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G.timewindow = tmp
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@@ -153,7 +153,7 @@ class Material(object):
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er (float): Complex relative permittivity.
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"""
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# This will be permittivity at infinite frequency if the material is dispersive
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# Permittivity at infinite frequency if the material is dispersive
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er = self.er
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if self.poles > 0:
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@@ -166,6 +166,7 @@ class Material(object):
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for pole in range(self.poles):
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er += (self.deltaer[pole] * self.tau[pole]**2) / (self.tau[pole]**2 + 2j * w * self.alpha[pole] - w**2)
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elif 'drude' in self.type:
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ersum = 0
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for pole in range(self.poles):
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ersum += self.tau[pole]**2 / (w**2 - 1j * w * self.alpha[pole])
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er -= ersum
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@@ -152,7 +152,7 @@ def fft_power(waveform, dt):
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"""
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# Calculate magnitude of frequency spectra of waveform (ignore warning from taking a log of any zero values)
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with np.errstate(divide='ignore'): #
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with np.errstate(divide='ignore'):
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power = 10 * np.log10(np.abs(np.fft.fft(waveform))**2)
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# Replace any NaNs or Infs from zero division
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