add (a,a) reaction
This commit is contained in:
parent
b43da195a4
commit
939b63a79f
|
|
@ -8,6 +8,12 @@ from clebschGordan import obeys_triangle_rule
|
|||
from distortedWave import DistortedWave
|
||||
import opticalPotentials as op
|
||||
|
||||
from enum import Enum
|
||||
|
||||
class ReactionType(Enum):
|
||||
inelastic = 1 #also elastic
|
||||
transfer = 2
|
||||
chargeExchange = 3
|
||||
|
||||
def approximate_to_half_integer(value):
|
||||
return round(value * 2) / 2
|
||||
|
|
@ -50,41 +56,76 @@ class ReactionData:
|
|||
|
||||
# print("-------- spin_B",self.spin_B)
|
||||
|
||||
if self.A_a == 2 and self.Z_a == 1:
|
||||
self.spin_a = 1.0
|
||||
self.spin_b = 0.5
|
||||
else:
|
||||
self.spin_a = 0.5
|
||||
self.spin_b = 1.0
|
||||
|
||||
#====== transfering nucleon
|
||||
self.s = 1/2 # spin of x, neutron or proton
|
||||
self.A_x = abs(self.A_a - self.A_b)
|
||||
self.Z_x = abs(self.Z_a - self.Z_b)
|
||||
#------------ check reaction type
|
||||
self.reactionType = 0
|
||||
if self.A_a == self.A_b and self.Z_a == self.Z_b :
|
||||
self.reactionType = ReactionType.inelastic
|
||||
|
||||
mass_x = iso.GetMassFromAZ(self.A_x, self.Z_x)
|
||||
if self.A_a == self.A_b and self.Z_a != self.Z_b :
|
||||
self.reactionType = ReactionType.chargeExchange
|
||||
print("Charge exchaneg reaction does not support.")
|
||||
return
|
||||
|
||||
#======== core
|
||||
if self.A_A < self.A_B : # (d,p)
|
||||
self.A_c = self.A_A
|
||||
self.Z_c = self.Z_A
|
||||
self.BindingEnergy = mass_B - mass_A - mass_x + ExB
|
||||
else: #(p,d)
|
||||
self.A_c = self.A_B
|
||||
self.Z_c = self.Z_B
|
||||
self.BindingEnergy = mass_A - mass_B - ExB - mass_x
|
||||
if self.A_a != self.A_b :
|
||||
self.reactionType = ReactionType.transfer
|
||||
|
||||
# if self.A_a == 2 and self.Z_a == 1:
|
||||
# self.spin_a = 1.0
|
||||
# self.spin_b = 0.5
|
||||
# else:
|
||||
# self.spin_a = 0.5
|
||||
# self.spin_b = 1.0
|
||||
|
||||
#=================== digest orbital
|
||||
match = re.search(r'[a-zA-Z]', orbital) # Find first letter
|
||||
if match:
|
||||
index = match.start() # Get position of the first letter
|
||||
|
||||
self.node = int(orbital[:index])
|
||||
self.l_sym = orbital[index:index+1]
|
||||
j_sym = orbital[index+1:]
|
||||
self.j = eval(j_sym)
|
||||
self.l = op.ConvertLSym(self.l_sym)
|
||||
self.spin_a = float(eval(re.sub(r'[+-]', '', iso.GetJpi(self.A_a, self.Z_a))))
|
||||
self.spin_b = float(eval(re.sub(r'[+-]', '', iso.GetJpi(self.A_b, self.Z_b))))
|
||||
|
||||
if self.reactionType == ReactionType.transfer:
|
||||
#====== transfering nucleon
|
||||
self.s = 1/2 # spin of x, neutron or proton
|
||||
self.A_x = abs(self.A_a - self.A_b)
|
||||
self.Z_x = abs(self.Z_a - self.Z_b)
|
||||
|
||||
mass_x = iso.GetMassFromAZ(self.A_x, self.Z_x)
|
||||
|
||||
#======== core
|
||||
if self.A_A < self.A_B : # (d,p)
|
||||
self.A_c = self.A_A
|
||||
self.Z_c = self.Z_A
|
||||
self.BindingEnergy = mass_B - mass_A - mass_x + ExB
|
||||
else: #(p,d)
|
||||
self.A_c = self.A_B
|
||||
self.Z_c = self.Z_B
|
||||
self.BindingEnergy = mass_A - mass_B - ExB - mass_x
|
||||
|
||||
#=================== digest orbital
|
||||
match = re.search(r'[a-zA-Z]', orbital) # Find first letter
|
||||
if match:
|
||||
index = match.start() # Get position of the first letter
|
||||
|
||||
self.node = int(orbital[:index])
|
||||
self.l_sym = orbital[index:index+1]
|
||||
j_sym = orbital[index+1:]
|
||||
self.j = eval(j_sym)
|
||||
self.l = op.ConvertLSym(self.l_sym)
|
||||
|
||||
if self.reactionType == ReactionType.inelastic :
|
||||
self.s = 0
|
||||
self.A_x = 0
|
||||
self.Z_x = 0
|
||||
|
||||
mass_x = 0
|
||||
|
||||
self.A_c = self.A_A
|
||||
self.Z_c = self.Z_A
|
||||
self.BindingEnergy = 0
|
||||
|
||||
self.node = 0
|
||||
self.l_sym = "0"
|
||||
self.l = 2
|
||||
self.j = 2
|
||||
|
||||
#======== regulate spin to half integer
|
||||
self.j = approximate_to_half_integer(self.j)
|
||||
self.s = approximate_to_half_integer(self.s)
|
||||
self.spin_a = approximate_to_half_integer(self.spin_a)
|
||||
|
|
|
|||
|
|
@ -1,24 +1,16 @@
|
|||
10001310500100000 16O(a,a)16O 6.971 2+, 40MeV
|
||||
+181. +00. +01.0
|
||||
+15+01+02+02
|
||||
+15+01+02+04
|
||||
+00.10 +00.000 +15.000
|
||||
+40.00 +04. +02. +16. +08. +01.30 +00.
|
||||
+01. -88.955 +01.149 +00.675 -02.348 +01.345 +00.603
|
||||
+02. +01.394 +00.687 +40.872 +01.394 +00.687
|
||||
-04. -14.228 +00.972 +01.011 +01.562 +00.477
|
||||
-6.971 +04. +02. +16. +08. +01.30 +00.
|
||||
+01. -49.544 +01.146 +00.675 -02.061 +01.146 +00.675
|
||||
+02. +30.680 +01.302 +00.528
|
||||
-04. -21.184 +00.934 +00.590 +00.424 +00.934 +00.590
|
||||
|
||||
-00.00 +01. +00. +16. +08. +01.30 +00.
|
||||
+02.000 -46.380 +01.250 +00.735 +00. +00.000 +01.250 +00.735 +00.000
|
||||
-03.000 +00.000 +01.250 +00.437 +00.000 +61.400 +01.250 +00.437 +00.000
|
||||
|
||||
+00.000 +01.000 +00.000 +16.000 +08. +01.250 +00.000 +00.000 +00.000
|
||||
+11.000 -46.380 +01.250 +00.735 +00. +00.000 +01.250 +00.735 +00.000
|
||||
+00.10 +03.
|
||||
-12.000 +00.000 +01.250 +00.437 +00. +61.400 +01.250 +00.437 +00.000
|
||||
+00.10 +03.
|
||||
|
||||
9 END OF DATA DWUCK4 test cases
|
||||
+40.00 +04. +02. +16. +08. +01.35 +00.
|
||||
+01. -150.36 +01.342 +00.658 -01.619 +01.426 +00.658
|
||||
-02. +01.394 +00.687 +97.576 +01.293 +00.636
|
||||
-6.971 +04. +02. +16. +08. +01.35 +00.
|
||||
+01. -154.37 +01.342 +00.658 -00.644 +01.426 +00.658
|
||||
-02. +99.780 +01.293 +00.636
|
||||
+00.000 +01.000 +00.000 +16.000 +08. +01.35 +00.
|
||||
+11.000 -154.37 +01.342 +00.658 -00.644 +01.426 +00.658
|
||||
+00.10 +02.
|
||||
-12. +99.780 +01.293 +00.636
|
||||
+00.10 +02.
|
||||
9 END OF DATA DWUCK4 test cases
|
||||
|
|
@ -390,20 +390,22 @@ extract_LmaxSaSb() ## must be run first
|
|||
bs_data = extract_BoundState()
|
||||
# plot_BoundState(bs_data)
|
||||
|
||||
sAmpIn, sAmpOut = extract_ScatAmp()
|
||||
plot_SMatrix(sAmpIn, sa)
|
||||
plot_SMatrix(sAmpOut, sb)
|
||||
# sAmpIn, sAmpOut = extract_ScatAmp()
|
||||
# plot_SMatrix(sAmpIn, sa)
|
||||
# plot_SMatrix(sAmpOut, sb)
|
||||
|
||||
# elXsec_data = extract_ElasticXsec()
|
||||
# plot_Xsec(elXsec_data)
|
||||
|
||||
JA=2.5
|
||||
JB=0
|
||||
j=2.5
|
||||
D0 = 1.55
|
||||
JA=0
|
||||
JB=2
|
||||
j=2
|
||||
D0 = 1.0
|
||||
spinFactor=(2*JB+1)/(2*JA+1)/(2*j+1)
|
||||
scalingFactor=spinFactor*D0*10
|
||||
|
||||
scalingFactor = 5.74
|
||||
|
||||
print(f"spin factor : {spinFactor}")
|
||||
print(f" D0 : {D0}")
|
||||
print(f" scaling : {scalingFactor}")
|
||||
|
|
|
|||
|
|
@ -18,7 +18,7 @@ sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
|
|||
sys.path.append(os.path.join(os.path.dirname(__file__), '../Raphael'))
|
||||
from IAEANuclearData import IsotopeClass
|
||||
import opticalPotentials as op
|
||||
from reactionData import ReactionData
|
||||
from reactionData import ReactionData, ReactionType
|
||||
|
||||
#####################################################
|
||||
|
||||
|
|
@ -27,6 +27,12 @@ from reactionData import ReactionData
|
|||
#####################################################
|
||||
import re
|
||||
|
||||
def format_number(x):
|
||||
formatted = f"{x:+08.4f}" # Default to 4 decimal places
|
||||
if len(formatted) > 8: # If it exceeds 8 characters, reduce decimal places
|
||||
formatted = f"{x:+08.{max(0, 8 - len(str(int(x))) - 1)}f}"
|
||||
return formatted[:8] # Ensure final length is exactly 8
|
||||
|
||||
#================== digest reaction
|
||||
|
||||
nuclei = re.split(r'[(),]', reaction)
|
||||
|
|
@ -38,6 +44,12 @@ nu_B = nuclei[3]
|
|||
|
||||
reactionData = ReactionData(nu_A, nu_a, nu_b, JB_pi, orbital, Ex, ELab)
|
||||
|
||||
reactionType = reactionData.reactionType
|
||||
|
||||
if reactionType == ReactionType.chargeExchange:
|
||||
print("charger exchange reaction not supported")
|
||||
exit()
|
||||
|
||||
sym_A = reactionData.sym_A
|
||||
A_A = reactionData.A_A
|
||||
Z_A = reactionData.Z_A
|
||||
|
|
@ -57,6 +69,8 @@ l_sym = reactionData.l_sym
|
|||
spin_a = reactionData.spin_a
|
||||
spin_b = reactionData.spin_b
|
||||
|
||||
spin_B = reactionData.spin_B
|
||||
|
||||
l = reactionData.l
|
||||
j = reactionData.j
|
||||
|
||||
|
|
@ -64,9 +78,11 @@ Q_value = reactionData.Q_value
|
|||
BindingEnergy = reactionData.BindingEnergy
|
||||
|
||||
#=================== outfile name
|
||||
fileOutName = str(sym_A) + str(A_A) + "_" + str(nu_a) + str(nu_b) + "_" \
|
||||
if reactionType == ReactionType.transfer:
|
||||
fileOutName = str(sym_A) + str(A_A) + "_" + str(nu_a) + str(nu_b) + "_" \
|
||||
+ str(node) + str(l_sym) + str(int(2*j)) + "_" + str(Ex) + "_" + str(ELab) + "_" + JB_pi +".in"
|
||||
|
||||
else:
|
||||
fileOutName = str(sym_A) + str(A_A) + "_" + str(nu_a) + str(nu_b) + "_" + str(Ex) + "_" + str(ELab) + "_" + JB_pi +".in"
|
||||
|
||||
#=================== find the maximum L for partial wave
|
||||
mass_I = reactionData.mass_I # reduced mass of incoming channel
|
||||
|
|
@ -89,7 +105,7 @@ with open(fileOutName, "w") as file:
|
|||
if A_a == 1 :
|
||||
pot = op.Koning(A_A, Z_A, A_a*ELab, Z_a)
|
||||
if A_a == 4 :
|
||||
pot == op.SuAndHan(A_A, Z_A, A_a*ELab)
|
||||
pot = op.SuAndHan(A_A, Z_A, A_a*ELab)
|
||||
|
||||
file.write(f"{A_a*ELab:+08.4f}")
|
||||
file.write(f"{A_a:+08.4f}")
|
||||
|
|
@ -102,31 +118,32 @@ with open(fileOutName, "w") as file:
|
|||
file.write(f"{2*spin_a:+08.4f}\n")
|
||||
# Woods-Saxon
|
||||
file.write(f"{1:+08.4f}")
|
||||
file.write(f"{-pot.v:+08.4f}") # real
|
||||
file.write(format_number(-pot.v)) # real
|
||||
file.write(f"{pot.r0:+08.4f}") #
|
||||
file.write(f"{pot.a:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-pot.vi:+08.4f}") # imag
|
||||
file.write(f"{pot.ri0:+08.4f}") #
|
||||
file.write(f"{pot.ai:+08.4f}\n") #
|
||||
if A_a != 4 and Z_a != 2 :
|
||||
# Spin-Orbit
|
||||
file.write(f"{4:+08.4f}")
|
||||
file.write(f"{-4*pot.vso:+08.4f}") # real
|
||||
file.write(f"{pot.rso0:+08.4f}") #
|
||||
file.write(f"{pot.aso:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*pot.vsoi:+08.4f}") # imag
|
||||
file.write(f"{pot.rsoi0:+08.4f}") #
|
||||
file.write(f"{pot.asoi:+08.4f}\n") #
|
||||
# Woods-Saxon surface
|
||||
file.write(f"{2:+08.4f}")
|
||||
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*pot.vsi:+08.4f}") # imag
|
||||
file.write(format_number(4*pot.vsi)) # real
|
||||
file.write(f"{pot.rsi0:+08.4f}") #
|
||||
file.write(f"{pot.asi:+08.4f}\n") #
|
||||
# Spin-Orbit
|
||||
file.write(f"{-4:+08.4f}")
|
||||
file.write(f"{-4*pot.vso:+08.4f}") # real
|
||||
file.write(f"{pot.rso0:+08.4f}") #
|
||||
file.write(f"{pot.aso:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*pot.vsoi:+08.4f}") # imag
|
||||
file.write(f"{pot.rsoi0:+08.4f}") #
|
||||
file.write(f"{pot.asoi:+08.4f}\n") #
|
||||
#===== Block 6
|
||||
Eout = A_a*ELab + Q_value - Ex
|
||||
if A_b == 1 :
|
||||
|
|
@ -147,52 +164,95 @@ with open(fileOutName, "w") as file:
|
|||
file.write(f"{2*spin_b:+08.4f}\n")
|
||||
# Woods-Saxon
|
||||
file.write(f"{1:+08.4f}")
|
||||
file.write(f"{-pot.v:+08.4f}") # real
|
||||
file.write(format_number(-pot.v)) # real
|
||||
file.write(f"{pot.r0:+08.4f}") #
|
||||
file.write(f"{pot.a:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-pot.vi:+08.4f}") # imag
|
||||
file.write(f"{pot.ri0:+08.4f}") #
|
||||
file.write(f"{pot.ai:+08.4f}\n") #
|
||||
if A_a != 4 and Z_a != 2 :
|
||||
# Spin-Orbit
|
||||
file.write(f"{4:+08.4f}")
|
||||
file.write(f"{-4*pot.vso:+08.4f}") # real
|
||||
file.write(f"{pot.rso0:+08.4f}") #
|
||||
file.write(f"{pot.aso:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*pot.vsoi:+08.4f}") # imag
|
||||
file.write(f"{pot.rsoi0:+08.4f}") #
|
||||
file.write(f"{pot.asoi:+08.4f}\n") #
|
||||
# Woods-Saxon surface
|
||||
file.write(f"{2:+08.4f}")
|
||||
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*pot.vsi:+08.4f}") # imag
|
||||
file.write(format_number(4*pot.vsi)) # imag
|
||||
file.write(f"{pot.rsi0:+08.4f}") #
|
||||
file.write(f"{pot.asi:+08.4f}\n") #
|
||||
# Spin-Orbit
|
||||
file.write(f"{-4:+08.4f}")
|
||||
file.write(f"{-4*pot.vso:+08.4f}") # real
|
||||
file.write(f"{pot.rso0:+08.4f}") #
|
||||
file.write(f"{pot.aso:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*pot.vsoi:+08.4f}") # imag
|
||||
file.write(f"{pot.rsoi0:+08.4f}") #
|
||||
file.write(f"{pot.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")
|
||||
if A_a - A_b == 1: #transfer
|
||||
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")
|
||||
if A_a - A_b == 0 : # inelastic
|
||||
if A_a == 2 :
|
||||
pot = op.AnCai(A_A, Z_A, A_a*ELab)
|
||||
if A_a == 1 :
|
||||
pot = op.Koning(A_A, Z_A, A_a*ELab, Z_a)
|
||||
if A_a == 4 :
|
||||
pot = op.SuAndHan(A_A, Z_A, A_a*ELab)
|
||||
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"{pot.rc0:+08.4f}") # Coulomb radius
|
||||
file.write(f"{'':8s}") #
|
||||
file.write(f"{'':8s}") #
|
||||
file.write(f"{0:+08.4f}\n")
|
||||
|
||||
file.write(f"{11:+08.4f}")
|
||||
# file.write(f"{-pot.v:+08.4f}") # real
|
||||
file.write(format_number(-pot.v)) # real
|
||||
file.write(f"{pot.r0:+08.4f}") #
|
||||
file.write(f"{pot.a:+08.4f}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(f"{-pot.vi:+08.4f}") # imag
|
||||
file.write(f"{pot.ri0:+08.4f}") #
|
||||
file.write(f"{pot.ai:+08.4f}\n") #
|
||||
|
||||
file.write(f"{0.01:+08.4f}") #
|
||||
file.write(f"{spin_B:+08.4f}\n") #
|
||||
|
||||
file.write(f"{-12:+08.4f}")
|
||||
file.write(f"{'':8s}") # real
|
||||
file.write(f"{'':8s}") #
|
||||
file.write(f"{'':8s}") #
|
||||
file.write(f"{'':8s}") # spin-orbit skipped
|
||||
file.write(format_number(4*pot.vsi)) # imag
|
||||
file.write(f"{pot.rsi0:+08.4f}") #
|
||||
file.write(f"{pot.asi:+08.4f}\n") #
|
||||
|
||||
file.write(f"{0.01:+08.4f}") #
|
||||
file.write(f"{spin_B:+08.4f}\n") #
|
||||
#======== end of input
|
||||
file.write("9 end of input card")
|
||||
|
|
@ -1,26 +0,0 @@
|
|||
1011000030000000 FE56(P,P)FE56* L=3- SPIN ORBIT = OPTION 4
|
||||
+37.0000+00.0000+05.0000
|
||||
+15+02+03+03
|
||||
+00.1000+00.0000+15.0000
|
||||
|
||||
+22.5000+01.0078+01.0000+56.0000+26.0000+01.2500+00.0000+00.0000+01.0000
|
||||
+04. -28.2 +01.25 +00.735 +00. +00. +01.25 +00.735 +00.
|
||||
+01.0000-46.3800+01.2500+00.7350+00. +00.0000+01.2500+00.7350+00.0000
|
||||
-02.0000+00.0000+01.2500+00.4370+00.0000+61.4000+01.2500+00.4370+00.0000
|
||||
|
||||
-04.4999+01.0078+01.0000+56.0000+26.0000+01.2500+00.0000+00.0000+01.0000
|
||||
+04. -28.2 +01.25 +00.735 +00. +00. +01.25 +00.735 +00.
|
||||
+01.0000-46.3800+01.2500+00.7350+00. +00.0000+01.2500+00.7350+00.0000
|
||||
-02.0000+00.0000+01.2500+00.4370+00.0000+61.4000+01.2500+00.4370+00.0000
|
||||
|
||||
+00.0000+01.0000+00.0000+56.0000+26.0000+01.2500+00.0000+00.0000+00.0000
|
||||
+02.0000-46.3800+01.2500+00.7350+00. +00.0000+01.2500+00.7350+00.0000
|
||||
-03.0000+00.0000+01.2500+00.4370+00.0000+61.4000+01.2500+00.4370+00.0000
|
||||
|
||||
+00.0000+01.0000+00.0000+56.0000+26.0000+01.2500+00.0000+00.0000+00.0000
|
||||
+11.0000-46.3800+01.2500+00.7350+00. +00.0000+01.2500+00.7350+00.0000
|
||||
+00.10 +03.
|
||||
-12.0000+00.0000+01.2500+00.4370+00.0000+61.4000+01.2500+00.4370+00.0000
|
||||
+00.10 +03.
|
||||
|
||||
9 END OF DATA DWUCK4 test cases
|
||||
Loading…
Reference in New Issue
Block a user