我正在绘制能量和密度分布的2D图像。映射中始终会出现一些轻微的未对齐情况,其中在绘图期间,第一个“列”似乎会移至最后一列。
我具有数据测试文件的附加链接。
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这是情节:Data files
有什么可以防止这种情况的吗?
绘图中的部分代码如下:
import numpy as np
import matplotlib.pyplot as plt
import pylab as pyl
import scipy.stats as ss
import matplotlib.ticker as ticker
import matplotlib.transforms as tr
#%matplotlib inline
pi = 3.1415
n = 5e24 # density plasma
m = 9.109e-31
eps = 8.85e-12
e = 1.6021725e-19
c = 3e8
wp=np.sqrt(n*e*e/(m*eps))
kp = np.sqrt(n*e*e/(m*eps))/c #plasma wavenumber
case=400
## decide on the target range of analysis for multiples
start= 20500
end = 21500
gap = 1000
## Multiples plots
def target_range (start, end, gap):
while start<= end:
yield start
start += gap
for step in target_range(start, end, gap):
fdata =np.genfromtxt('./beam_{}'.format(step)).reshape(-1,6)
## dimension, dt, and superpaticle
xBoxsize = 50e-6 #window size
yBoxsize = 80e-6 #window size
xbind = 10
ybind = 1
dx = 4e-8 #cell size
dy = 4e-7 #cell size
dz = 1e-6 #assume to be same as dy
dt = 1.3209965456e-16
sptcl = 1.6e10
xsub = 0e-6
xmax = dt*step*c
xmin = xmax - xBoxsize
ysub = 1e-7
ymin = ysub #to make our view window
ymax = yBoxsize - ysub
xbins = int((xmax - xmin)/(dx*xbind))
ybins = int((ymax - ymin)/(dy*ybind))
#zbins = int((zmax - zmin)/dz) #option for 3D
# To make or define "data_arr" as a matrix with 2D array size 'xbins x ybins'
data_arr = np.zeros((2,xbins,ybins), dtype=np.float)
for line in fdata:
x = int((line[0]-xmin)/(dx*xbind))
y = int((line[1]-ymin)/(dy*ybind))
#z = int((line[2]-zmin)/dz)
if x >= xbins: x = xbins - 1
if y >= ybins: y = ybins - 1
#if z >= zbins: z = zbins - 1
data_arr[0, x, y] = data_arr[0,x, y] + 1 #cummulative adding up the number of particles
energy_total = np.sqrt(1+ line[2]*line[2]/(c*c)+line[3]*line[3]/(c*c))/0.511
data_arr[1, x, y] += energy_total
#array 1 tells us the energy while array 0 tells us the particles
## make average energy , total energy/particle number
np.errstate(divide='ignore',invalid='ignore')
en_arr = np.true_divide(data_arr[1],data_arr[0]) # total energy/number of particles
en_arr[en_arr == np.inf] = 0
en_arr = np.nan_to_num(en_arr)
en_arr = en_arr.T
## This part is real density of the distribution
data_arr[0]= data_arr[0] * sptcl/dx/dy #in m-3
d = data_arr[0].T
## Plot and save density and energy distribution figures
den_dist=plt.figure(1)
plt.imshow(d,origin='lower', aspect = 'auto',cmap =plt.get_cmap('gnuplot'),extent =(xmin/1e-3,xmax/1e-3,ymin/1e-6,ymax/1e-6))
plt.title('Density_dist [m-3]_{}'.format(step))
plt.xlabel('distance[mm]')
plt.ylabel('y [um]')
plt.colorbar()
plt.show()
den_dist.savefig("./Qen_distribution_{}.png".format(step),format ='png')
#note:cmap: rainbow, hot,jet,gnuplot,plasma
energy_dist=plt.figure(2)
plt.imshow(en_arr, origin ='lower',aspect = 'auto', cmap =plt.get_cmap('jet'),extent =(xmin/1e-3,xmax/1e-3,ymin/1e-6,ymax/1e-6))
plt.title ('Energy_dist [MeV]_{} '.format(step))
plt.xlabel('distance[mm]')
plt.ylabel('y [um]')
plt.colorbar()
plt.show()
energy_dist.savefig("./Qenergy_distribution_{}.png".format(step),format ='png')