added inFileCreatorDW.py for DWUCK4
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3
.gitignore
vendored
3
.gitignore
vendored
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@ -11,3 +11,6 @@ IAEA_NuclearData.csv
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*.txt
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*.o
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*.in
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*.out
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@ -58,6 +58,10 @@ class IsotopeClass:
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return pd.DataFrame()
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def BreakDownName(self, ASym : str):
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if ASym == "p" :
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return [1, 'H']
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if ASym == "d" :
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return [2, 'H']
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match = re.match(r'(\d+)(\D+)', ASym)
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return [int(match.group(1)), match.group(2) ]
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@ -388,18 +388,22 @@ def plot_DistortWave(r_list, dw_real, dw_imag, title:str = ""):
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extract_LmaxSaSb() ## must be run first
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bs_data = extract_BoundState()
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plot_BoundState(bs_data)
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# plot_BoundState(bs_data)
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sAmpIn, sAmpOut = extract_ScatAmp()
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plot_SMatrix(sAmpIn, sa)
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plot_SMatrix(sAmpOut, sb)
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# sAmpIn, sAmpOut = extract_ScatAmp()
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# plot_SMatrix(sAmpIn, sa)
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# plot_SMatrix(sAmpOut, sb)
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elXsec_data = extract_ElasticXsec()
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plot_Xsec(elXsec_data)
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# elXsec_data = extract_ElasticXsec()
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# plot_Xsec(elXsec_data)
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xsec_data = extract_Xsec()
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plot_Xsec(xsec_data)
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x_data, y_data = xsec_data
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for i, r in enumerate(x_data):
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print(f"{{{r:7.3f}, {y_data[i]:10.7f}}},")
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def plot_RadialMatrix2(ma:float, mb:float, isPlot:bool=True):
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str_a = f"+{int(2*ma):2.0f}/2"
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str_b = f"+{int(2*mb):2.0f}/2"
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@ -470,7 +474,7 @@ def CalRadialIntgeral(L, ma, mb, isPlot:bool = True, verbose:int = 1):
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print(f"{i:3d} {bound:8.5f}, {rList[i]:4.1f}, {np.real(dw_a):8.5f}, {np.imag(dw_a):8.5f}, ({np.abs(dw_a):8.5f}), {np.real(dw_b):8.5f}, {np.imag(dw_b):8.5f} | {np.real(dw_a * dw_b * bound):9.6f}, {np.imag(dw_a * dw_b * bound):9.6f}")
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total = total * 0.1 * 17./16.
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phase = np.exp( 1j * (CoulombPS(L, etaI)- CoulombPS(L, etaO)) )
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phase = 1 #np.exp( 1j * (CoulombPS(L, etaI)- CoulombPS(L, etaO)) )
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if verbose >= 2:
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print("-------------------------")
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@ -481,21 +485,27 @@ def CalRadialIntgeral(L, ma, mb, isPlot:bool = True, verbose:int = 1):
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print(f" total : [{L}, {np.real(total):8.5f}, {np.imag(total):8.6f}]")
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print(f" DWUCK4 : {radmat[L]}")
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# plt.figure(figsize=(8, 5))
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# plt.plot(rList, prod_re, marker="o", linestyle="-", color="b", label="Real")
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# plt.plot(rList, prod_im, marker="x", linestyle="-", color="r", label="Imag")
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# plt.xlabel("L")
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# plt.ylabel("Value")
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# plt.title("Product of Radial")
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# plt.grid(True)
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# plt.legend()
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# plt.show(block=False)
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plt.figure(figsize=(8, 5))
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plt.plot(rList, prod_re, marker="o", linestyle="-", color="b", label="Real")
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plt.plot(rList, prod_im, marker="x", linestyle="-", color="r", label="Imag")
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plt.xlabel("L")
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plt.ylabel("Value")
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plt.title("Product of Radial")
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plt.grid(True)
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plt.legend()
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plt.show(block=False)
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return total
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CalRadialIntgeral(3, 1, 0.5)
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# CalRadialIntgeral(3, 1, 0.5)
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# radMat = plot_RadialMatrix2(-1, -0.5, True)
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# for a in radMat:
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# ll, real, imag = a
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# print(f"{{{int(ll):2d}, {real:10.7f} + {imag:10.7f} I}},")
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#================================================ cal Radial matrix and Plot
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# radialIn = []
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382
dwuck4/inFileCreatorDW.py
Executable file
382
dwuck4/inFileCreatorDW.py
Executable file
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@ -0,0 +1,382 @@
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#!/usr/bin/env python3
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import sys
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import os
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reaction = sys.argv[1]
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JA_pi = sys.argv[2]
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orbital = sys.argv[3]
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JB_pi = sys.argv[4]
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Ex = float(sys.argv[5])
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ELab = float(sys.argv[6])
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if len(sys.argv) < 7:
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print("Error: Not enough arguments provided.")
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print("Usage: ./{sys.argv[0]} reaction target_gs-spin orbital spin-pi Ex ELab[Mev/u]")
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sys.exit(1)
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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from IAEANuclearData import IsotopeClass
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#####################################################
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# only for (d,p) or (p,d) using An & Cai, Kronning
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#####################################################
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import numpy as np
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import re
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import numpy as np
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import matplotlib.pyplot as plt
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# Woods-Saxon
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v = 0
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r0 = 0
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a = 0
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vi = 0
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ri0 = 0
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ai = 0
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# Woods-Saxon Surface
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vsi = 0
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rsi0 = 0
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asi = 0
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# Spin-orbit
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vso = 0
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rso0 = 0
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aso = 0
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vsoi = 0
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rsoi0 = 0
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asoi = 0
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# Coulomb
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rc0 = 0
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def AnCai(A : int, Z : int, E : float):
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global v, r0, a, vi, ri0, ai, vsi, rsi0, asi, vso, rso0, aso, vsoi, rsoi0, asoi, rc0
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A3 = A**(1./3.)
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v = 91.85 - 0.249*E + 0.000116*pow(E,2) + 0.642 * Z / A3
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r0 = 1.152 - 0.00776 / A3
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a = 0.719 + 0.0126 * A3
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vi = 1.104 + 0.0622 * E
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ri0 = 1.305 + 0.0997 / A3
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ai = 0.855 - 0.1 * A3
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vsi = 10.83 - 0.0306 * E
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rsi0 = 1.334 + 0.152 / A3
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asi = 0.531 + 0.062 * A3
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vso = 3.557
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rso0 = 0.972
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aso = 1.011
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vsoi = 0.0
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rsoi0 = 0.0
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asoi = 0.0
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rc0 = 1.303
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def Koning(A : int, Z : int, E : float, Zproj : float):
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global v, r0, a, vi, ri0, ai, vsi, rsi0, asi, vso, rso0, aso, vsoi, rsoi0, asoi, rc0
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N = A-Z
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A3 = A**(1./3.)
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vp1 = 59.3 + 21.*(N-Z)/A - 0.024*A
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vn1 = 59.3 - 21.*(N-Z)/A - 0.024*A
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vp2 = 0.007067 + 0.00000423*A
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vn2 = 0.007228 - 0.00000148*A
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vp3 = 0.00001729 + 0.00000001136 * A
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vn3 = 0.00001994 - 0.00000002 * A
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vp4 = 7e-9 # = vn4
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vn4 = vp4
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wp1 = 14.667 + 0.009629*A
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wn1 = 12.195 + 0.0167*A
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wp2 = 73.55 + 0.0795*A # = wn2
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wn2 = wp2
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dp1 = 16 + 16.*(N-Z)/A
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dn1 = 16 - 16.*(N-Z)/A
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dp2 = 0.018 + 0.003802/(1 + np.exp((A-156.)/8)) # = dn2
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dn2 = dp2
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dp3 = 11.5 # = dn3
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dn3 = dp3
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vso1 = 5.922 + 0.003 * A
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vso2 = 0.004
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wso1 = -3.1
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wso2 = 160
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epf = -8.4075 + 0.01378 *A
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enf = -11.2814 + 0.02646 *A
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rc = 1.198 + 0.697/pow(A3,2) + 12.995/pow(A3,5)
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vc = 1.73/rc * Z / A3
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v = vp1*(1 - vp2*(E-epf) + vp3*pow(E-epf,2) - vp4*pow(E-epf,3)) + vc * vp1 * (vp2 - 2*vp3*(E-epf) + 3*vp4*pow(E-epf,2))
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#neutron
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if Zproj == 0 :
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v = vn1*(1 - vn2*(E-enf) + vn3*pow(E-enf,2) - vn4*pow(E-enf,3))
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r0 = 1.3039 - 0.4054 / A3
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a = 0.6778 - 0.000148 * A
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vi = wp1 * pow(E-epf,2)/(pow(E-epf,2) + pow(wp2,2))
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if Zproj == 0 :
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vi = wn1 * pow(E-enf,2)/(pow(E-enf,2) + pow(wn2,2))
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ri0 = 1.3039 - 0.4054 / A3
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ai = 0.6778 - 0.000148 * A
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vsi = dp1 * pow(E-epf,2)/(pow(E-epf,2)+pow(dp3,2)) * np.exp(-dp2*(E-epf))
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if Zproj == 0 :
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vsi = dn1 * pow(E-enf,2)/(pow(E-enf,2)+pow(dn3,2)) * np.exp(-dn2*(E-enf))
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rsi0 = 1.3424 - 0.01585 * A3
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asi = 0.5187 + 0.0005205 * A
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if Zproj == 0:
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asi = 0.5446 - 0.0001656 * A
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vso = vso1 * np.exp(-vso2 * (E-epf))
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if Zproj == 0:
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vso = vso1 * np.exp(-vso2 * (E-enf))
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rso0 = 1.1854 - 0.647/A3
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aso = 0.59
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vsoi = wso1 * pow(E-epf,2)/(pow(E-epf,2)+pow(wso2,2))
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if Zproj == 0 :
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vsoi = wso1 * pow(E-enf,2)/(pow(E-enf,2)+pow(wso2,2))
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rsoi0 = 1.1854 - 0.647/A3
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asoi = 0.59
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rc0 = rc
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def ConvertLSym(LSym :str) -> int:
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if LSym == "s" :
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return 0
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elif LSym == "p" :
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return 1
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elif LSym == "d" :
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return 2
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elif LSym == "f" :
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return 3
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elif LSym == "g" :
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return 4
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elif LSym == "h" :
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return 5
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elif LSym == "i" :
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return 6
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elif LSym == "j" :
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return 7
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elif LSym == "k" :
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return 8
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else :
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return -1
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#================== digest reaction
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nuclei = re.split(r'[(),]', reaction)
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nu_A = nuclei[0]
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nu_a = nuclei[1]
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nu_b = nuclei[2]
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nu_B = nuclei[3]
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iso = IsotopeClass()
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A_A, Z_A = iso.GetAZ(nu_A)
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A_a, Z_a = iso.GetAZ(nu_a)
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A_b, Z_b = iso.GetAZ(nu_b)
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A_B, Z_B = iso.GetAZ(nu_B)
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A_x = abs(A_a - A_b)
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Z_x = abs(Z_a - Z_b)
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#.... core
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if A_A < A_B :
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A_c = A_A
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Z_c = Z_A
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else:
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A_c = A_B
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Z_c = Z_B
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#---- check mass number and charge number is balnaced
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if A_A + A_a - A_b - A_B != 0 or Z_A + Z_a - Z_b - Z_B != 0 :
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print("reaction is incorrect, mass or charge not balanced.")
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exit()
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#---- check is (d,p) or (p, d)
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if (Z_a !=1 or Z_b != 1) or (A_a + A_b != 3) :
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print("not (d,p) or (p,d) reaction. stop.")
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exit()
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mass_A = iso.GetMassFromSym(nu_A)
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mass_a = iso.GetMassFromSym(nu_a)
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mass_b = iso.GetMassFromSym(nu_b)
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mass_B = iso.GetMassFromSym(nu_B)
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mass_x = iso.GetMassFromAZ( A_x, Z_x)
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BindingEnergy = mass_B - mass_A - mass_x + Ex
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sym_A = iso.GetSymbol(A_A, Z_A)
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sym_B = iso.GetSymbol(A_B, Z_B)
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if A_a == 2 and Z_a == 1:
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spin_a = 1.0
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spin_b = 0.5
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else:
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spin_a = 0.5
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spin_b = 1.0
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Q_value = mass_A + mass_a - mass_b - mass_B - Ex
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print(f"Q-value : {Q_value:10.6f} MeV")
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print(f"Binding : {BindingEnergy:10.6f} MeV")
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#=================== digest orbital
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match = re.search(r'[a-zA-Z]', orbital) # Find first letter
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if match:
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index = match.start() # Get position of the first letter
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node = int(orbital[:index])
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l_sym = orbital[index:index+1]
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j_sym = orbital[index+1:]
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j = eval(j_sym)
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l = ConvertLSym(l_sym)
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#=================== outfile name
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fileOutName = str(sym_A) + str(A_A) + "_" + str(nu_a) + str(nu_b) + "_" \
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+ str(node) + str(l_sym) + str(int(2*j)) + "_" + str(Ex) + "_" + str(ELab) + ".in"
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print(fileOutName)
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#=================== find the maximum L for partial wave
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mass_I = mass_A * mass_a / (mass_A + mass_a) # reduced mass of incoming channel
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hbarc = 197.3269788 # MeV.fm
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k_I = np.sqrt(2*mass_I * A_a * ELab)/hbarc # wave number of incoming channel
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touching_Radius = 1.25*(A_A**(1./3) + A_a**(1./3)) + 10 # add 10 fm
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maxL = int(touching_Radius * k_I) # maximum partial wave
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print(f"max L : {maxL}")
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#=================== create outfile
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with open(fileOutName, "w") as file:
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file.write("10001310500100000 " + reaction + "(" + str(Ex) + "," + orbital + ")" + " @ " + str(ELab) + " MeV/u\n")
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file.write("+181. +00. +01.0\n")
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file.write(f"+{maxL}+01+{l:02d}+{int(2*j):02d}\n")
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file.write(f"{0.1:+08.4f}{15:+08.4f}\n")
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#===== Block 5
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if A_a == 2 :
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AnCai(A_A, Z_A, A_a*ELab)
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else:
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Koning(A_A, Z_A, A_a*ELab, Z_a)
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file.write(f"{A_a*ELab:+08.4f}")
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file.write(f"{A_a:+08.4f}")
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file.write(f"{Z_a:+08.4f}")
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file.write(f"{A_A:+08.4f}")
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file.write(f"{Z_A:+08.4f}")
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file.write(f"{rc0:+08.4f}")
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file.write(f"{"":8s}")
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file.write(f"{"":8s}")
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file.write(f"{2*spin_a:+08.4f}\n")
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# Woods-Saxon
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file.write(f"{1:+08.4f}")
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file.write(f"{-v:+08.4f}") # real
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file.write(f"{r0:+08.4f}") #
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file.write(f"{a:+08.4f}") #
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file.write(f"{"":8s}") # spin-orbit skipped
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file.write(f"{-vi:+08.4f}") # imag
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file.write(f"{ri0:+08.4f}") #
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file.write(f"{ai:+08.4f}\n") #
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# Woods-Saxon surface
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file.write(f"{2:+08.4f}")
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file.write(f"{"":8s}") # real
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file.write(f"{"":8s}") #
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file.write(f"{"":8s}") #
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file.write(f"{"":8s}") # spin-orbit skipped
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file.write(f"{4*vsi:+08.4f}") # imag
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file.write(f"{rsi0:+08.4f}") #
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file.write(f"{asi:+08.4f}\n") #
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# Spin-Orbit
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file.write(f"{-4:+08.4f}")
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file.write(f"{-4*vso:+08.4f}") # real
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file.write(f"{rso0:+08.4f}") #
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file.write(f"{aso:+08.4f}") #
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file.write(f"{"":8s}") # spin-orbit skipped
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file.write(f"{-4*vsoi:+08.4f}") # imag
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file.write(f"{rsoi0:+08.4f}") #
|
||||
file.write(f"{asoi:+08.4f}\n") #
|
||||
#===== Block 6
|
||||
if A_a == 2 :
|
||||
Koning(A_B, Z_B, A_a*ELab + Q_value - Ex, Z_a)
|
||||
else:
|
||||
AnCai(A_B, Z_B, A_a*ELab + Q_value - Ex)
|
||||
file.write(f"{Q_value:+08.4f}")
|
||||
file.write(f"{A_b:+08.4f}")
|
||||
file.write(f"{Z_b:+08.4f}")
|
||||
file.write(f"{A_B:+08.4f}")
|
||||
file.write(f"{Z_B:+08.4f}")
|
||||
file.write(f"{rc0:+08.4f}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{2*spin_b:+08.4f}\n")
|
||||
# Woods-Saxon
|
||||
file.write(f"{1:+08.4f}")
|
||||
file.write(f"{-v:+08.4f}") # real
|
||||
file.write(f"{r0:+08.4f}") #
|
||||
file.write(f"{a:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-vi:+08.4f}") # imag
|
||||
file.write(f"{ri0:+08.4f}") #
|
||||
file.write(f"{ai:+08.4f}\n") #
|
||||
# Woods-Saxon surface
|
||||
file.write(f"{2:+08.4f}")
|
||||
file.write(f"{"":8s}") # real
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{4*vsi:+08.4f}") # imag
|
||||
file.write(f"{rsi0:+08.4f}") #
|
||||
file.write(f"{asi:+08.4f}\n") #
|
||||
# Spin-Orbit
|
||||
file.write(f"{-4:+08.4f}")
|
||||
file.write(f"{-4*vso:+08.4f}") # real
|
||||
file.write(f"{rso0:+08.4f}") #
|
||||
file.write(f"{aso:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*vsoi:+08.4f}") # imag
|
||||
file.write(f"{rsoi0:+08.4f}") #
|
||||
file.write(f"{asoi:+08.4f}\n") #
|
||||
#====== bound state
|
||||
file.write(f"{BindingEnergy:+08.4f}")
|
||||
file.write(f"{A_x:+08.4f}")
|
||||
file.write(f"{Z_x:+08.4f}")
|
||||
file.write(f"{A_c:+08.4f}")
|
||||
file.write(f"{Z_c:+08.4f}")
|
||||
file.write(f"{1.30:+08.4f}") # Coulomb radius
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{1:+08.4f}\n") # neutron spin x 2
|
||||
# Woods-Saxon
|
||||
file.write(f"{-1:+08.4f}")
|
||||
file.write(f"{-1:+08.4f}") # real
|
||||
file.write(f"{1.1:+08.4f}") #
|
||||
file.write(f"{0.65:+08.4f}") #
|
||||
file.write(f"{24:+8.4f}\n") # spin-orbit
|
||||
# orbital
|
||||
file.write(f"{node:+08.4f}")
|
||||
file.write(f"{l:+08.4f}")
|
||||
file.write(f"{2*j:+08.4f}")
|
||||
file.write(f"{1:+08.4f}") # 2 x nuetron spin
|
||||
file.write(f"{58:+08.4f}\n")
|
||||
#======== end of input
|
||||
file.write("9 end of input card")
|
||||
Loading…
Reference in New Issue
Block a user