xp=np.arange
时间: 2024-06-17 20:04:53 浏览: 6
np.arange是NumPy库中的一个函数,它用于创建一个等差数列的一维数组,可以指定起始值、结束值和步长。其中,参数start为可选参数,表示等差数列的起始值,默认为0;参数stop为必选参数,表示等差数列的结束值;参数step为可选参数,表示等差数列的步长,默认为1。
因此,xp=np.arange的意思是创建一个名为xp的一维数组,其中元素是等差数列的值,起始值为0,结束值为np-1,步长为1。请注意,这里的np指的是一个变量或常数,需要在代码中定义或引用。
相关问题
请修改以下代码使它输出正确的结果不能报错:import numpy as np import matplotlib.pyplot as plt def square_poten_well(x, N): L = 2 V0 = -1 mat_V = np.zeros((N, N)) for i, xx in enumerate(x): if abs(xx) <= L/2: mat_V[i, i] = V0 return mat_V def phi(k, x, N): return [np.exp(1.0jkx[i]) for i in range(N)] def Green_func(k, x, xp, N): G = np.ones((N, N), dtype=np.complex128) for i in range(N): for j in range(N): G[i, j] = -1.0j / k * np.exp(1.0j * k * abs(x[i] - xp[j])) return G def change_of_var(node, weight, a, b, N): nop = [(b-a) * node[i] / 2.0 + (a+b) / 2.0 for i in range(N)] wp = [(b-a) / 2.0 * weight[i] for i in range(N)] return nop, wp N = 298 # 节点的个数 a = -1.5 # 积分下限 b = 1.5 # 积分上限 k_vec = np.arange(0.5, 6.0) # 波数k的取值 x = np.linspace(a, b, N) dx = (b - a) / (N - 1) psi = np.zeros((len(k_vec), N)) for i, k in enumerate(k_vec): V = square_poten_well(x, N) phi_k = phi(k, x, N) G = Green_func(k, x, x, N) node, weight = np.polynomial.legendre.leggauss(N) node = np.flip(node, axis=0) weight = np.flip(weight, axis=0) xp, wp = change_of_var(node, weight, a, b, N) m = np.matmul(np.matmul(np.diag(phi_k), G), np.diag(phi_k.conj())) * dx psi_k = np.linalg.solve(V - k**2 * np.eye(N), np.matmul(m, phi_k)) psi[i] = np.abs(psi_k)**2 fig, ax = plt.subplots() for i, k in enumerate(k_vec): ax.plot(x, psi[i], label=f'k={k:.1f}') ax.set_xlabel('x') ax.set_ylabel('$|\psi|^2$') ax.legend() plt.show()
import numpy as np
import matplotlib.pyplot as plt
def square_poten_well(x, N):
L = 2
V0 = -1
mat_V = np.zeros((N, N))
for i, xx in enumerate(x):
if abs(xx) <= L/2:
mat_V[i, i] = V0
return mat_V
def phi(k, x, N):
return np.exp(1.0j * k * x)
def Green_func(k, x, xp, N):
G = np.ones((N, N), dtype=np.complex128)
for i in range(N):
for j in range(N):
G[i, j] = -1.0j / k * np.exp(1.0j * k * abs(x[i] - xp[j]))
return G
def change_of_var(node, weight, a, b, N):
nop = [(b-a) * node[i] / 2.0 + (a+b) / 2.0 for i in range(N)]
wp = [(b-a) / 2.0 * weight[i] for i in range(N)]
return nop, wp
N = 298 # 节点的个数
a = -1.5 # 积分下限
b = 1.5 # 积分上限
k_vec = np.arange(0.5, 6.0, 0.1) # 波数k的取值
x = np.linspace(a, b, N)
dx = (b - a) / (N - 1)
psi = np.zeros((len(k_vec), N))
for i, k in enumerate(k_vec):
V = square_poten_well(x, N)
phi_k = phi(k, x, N)
G = Green_func(k, x, x, N)
node, weight = np.polynomial.legendre.leggauss(N)
node = np.flip(node, axis=0)
weight = np.flip(weight, axis=0)
xp, wp = change_of_var(node, weight, a, b, N)
m = np.matmul(np.matmul(np.diag(phi_k), G), np.diag(phi_k.conj())) * dx
psi_k = np.linalg.solve(V - k**2 * np.eye(N), np.matmul(m, phi_k))
psi[i] = np.abs(psi_k)**2
fig, ax = plt.subplots()
for i, k in enumerate(k_vec):
ax.plot(x, psi[i], label=f'k={k:.1f}')
ax.set_xlabel('x')
ax.set_ylabel('$|\psi|^2$')
ax.legend()
plt.show()
请修改这段代码让它输出结果绘图:粒子以不同能量经过方势阱时,波函数的变化情况:import numpy as np def square_poten_well(x, N): L = 2 V0 = -1 mat_V = np.zeros((N, N)) for i, xx in enumerate(x): if abs(xx) <= L/2: mat_V[i, i] = V0 return mat_V def phi(k, x, N): return [np.exp(1.0j*k*x[i]) for i in range(N)] def Green_func(k, x, xp, N): G = np.ones((N, N), dtype=complex) for i in range(N): G[i, :] = [-1.0j / k * np.exp(1.0j*k*np.abs(x[i]-xp[j])) for j in range(N)] return G def change_of_var(node, weight, a, b, N): nop = [(b-a) * node[i] / 2.0 + (a+b) / 2.0 for i in range(N)] wp = [(b-a) / 2.0 * weight[i] for i in range(N)] return nop, wp N = 298 a = -1.5 b = 1.5 k_vec = np.arange(0.5, 6.0) x, w = np.polynomial.legendre.leggauss(N) x = (b-a)/2.0*x + (b+a)/2.0 w = (b-a)/2.0*w
以下是修改后的代码,其中添加了绘图部分:
```python
import numpy as np
import matplotlib.pyplot as plt
def square_poten_well(x, N):
L = 2
V0 = -1
mat_V = np.zeros((N, N))
for i, xx in enumerate(x):
if abs(xx) <= L/2:
mat_V[i, i] = V0
return mat_V
def phi(k, x, N):
return [np.exp(1.0j*k*x[i]) for i in range(N)]
def Green_func(k, x, xp, N):
G = np.ones((N, N), dtype=complex)
for i in range(N):
G[i, :] = [-1.0j / k * np.exp(1.0j*k*np.abs(x[i]-xp[j])) for j in range(N)]
return G
def change_of_var(node, weight, a, b, N):
nop = [(b-a) * node[i] / 2.0 + (a+b) / 2.0 for i in range(N)]
wp = [(b-a) / 2.0 * weight[i] for i in range(N)]
return nop, wp
N = 298
a = -1.5
b = 1.5
k_vec = np.arange(0.5, 6.0)
x, w = np.polynomial.legendre.leggauss(N)
x = (b-a)/2.0*x + (b+a)/2.0
w = (b-a)/2.0*w
# 绘制波函数变化图像
fig, axes = plt.subplots(nrows=2, ncols=3, figsize=(12, 8))
for i, k in enumerate(k_vec):
wave_func = np.abs(np.array(calc_wave_func(k, x, N)))
ax = axes[i//3, i%3]
ax.plot(x, wave_func)
ax.set_title(f'Wave function for k={k:.1f}')
ax.set_xlabel('x')
ax.set_ylabel('|psi(x)|')
plt.tight_layout()
plt.show()
```
这段代码中,我们添加了绘图部分,其中使用了 `subplots()` 函数创建了 2x3 的图像区域,然后使用循环对不同能量下的波函数进行绘制,最后使用 `tight_layout()` 函数调整图像布局,使得图像之间的间隔更加美观。
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