Name resolved particles for isotopes

This commit is contained in:
James Szalkie 2026-05-21 12:36:23 -04:00
parent 6ef916ba1c
commit 804c89b320
7 changed files with 3072 additions and 549 deletions

501
ELoss/E_vs_x_Co-60.dat Normal file
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501
ELoss/E_vs_x_N-14.dat Normal file
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@ -0,0 +1,501 @@
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501
ELoss/E_vs_x_N-17.dat Normal file
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@ -0,0 +1,501 @@
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501
ELoss/E_vs_x_O-17.dat Normal file
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@ -0,0 +1,501 @@
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501
ELoss/E_vs_x_U-232.dat Normal file
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@ -0,0 +1,501 @@
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3.874926704210195 8.183627254509018
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3.9963660098124394 7.6427254509018026
4.009971011784819 7.5826252505010014
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4.244773630316774 6.560921843687374
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4.272842930270433 6.440721442885771
4.286913398518706 6.3806212424849695
4.301007826985675 6.3205210420841675
4.315126275532203 6.260420841683366
4.329268803032054 6.200320641282564
4.343435467326052 6.140220440881763
4.357626325174891 6.080120240480961
4.37184143221058 6.020020040080159
4.386080842886501 5.959919839679358
4.400344610426064 5.899819639278556
4.414632786769952 5.839719438877755
4.428945422521945 5.779619238476953
4.443282566893307 5.719519038076152
4.457644267645758 5.65941883767535
4.472030571033008 5.599318637274549
4.486441521740884 5.539218436873747
4.500877162826056 5.479118236472945
4.51533753565338 5.419018036072144
4.529822679831908 5.358917835671342
4.544332633149585 5.298817635270541
4.558867431506699 5.238717434869739
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4.588011697094564 5.118517034068136
4.602621226072509 5.0584168336673345
4.617255723443647 4.9983166332665325
4.631915214633234 4.9382164328657305
4.646599722757951 4.878116232464929
4.661309268553305 4.818016032064127
4.676043870300791 4.757915831663326
4.690803543755072 4.697815631262524
4.705588302071431 4.637715430861723
4.720398155733834 4.577615230460921
4.735233112483956 4.51751503006012
4.750093177251589 4.457414829659318
4.764978352086908 4.397314629258516
4.779888636095144 4.337214428857715
4.794824025374276 4.277114228456913
4.809784512956444 4.217014028056112
4.824770088753898 4.15691382765531
4.839780739510376 4.096813627254509
4.854816448758964 4.036713426853707
4.869877196787599 3.9766132264529053
4.884962960613572 3.9165130260521037
4.900073713968518 3.856412825651302
4.915209427295664 3.7963126252505006
4.93037006776125 3.736212424849699
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4.99126113175287 3.4958116232464924
5.006545803805942 3.435711422845691
5.021855140239168 3.3756112224448893
5.037189087348272 3.3155110220440878
5.0525475890992615 3.255410821643286
5.067930587416046 3.1953106212424847
5.08333802252541 3.135210420841683
5.098769833367759 3.0751102204408816
5.114225958083285 3.0150100200400796
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5.145210901229256 2.8948096192384765
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5.270111790651279 2.4140080160320636
5.2858318824495285 2.353907815631262
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5.364791319941908 2.0534068136272543
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5.428397319475189 1.813006012024048
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5.460352606636131 1.6928056112224448
5.476370106865082 1.6327054108216432
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5.5084887240658045 1.51250501002004
5.524591904479336 1.4524048096192383
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5.573094155917648 1.2721042084168337
5.589332395623474 1.212004008016032
5.605610379229797 1.1519038076152304
5.62193152447737 1.0918036072144288
5.638299970439646 1.0317034068136273
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5.754814796934465 0.611002004008016
5.771891455796115 0.5509018036072144
5.789146795528705 0.4908016032064128
5.806625718833779 0.4307014028056112
5.824391525731484 0.3706012024048096
5.842537451951242 0.310501002004008
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5.880657398856515 0.1903006012024048
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5.962056767736793 0.01

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@ -27,6 +27,8 @@ import textwrap
import readline import readline
import atexit import atexit
import os import os
import periodictable as pt
import re
#Run program from terminal or IDE, and prompts will provide user steps #Run program from terminal or IDE, and prompts will provide user steps
@ -42,7 +44,7 @@ atexit.register(readline.write_history_file, histfile)
#data = [z, mass_u, maximum MeV, name] #data = [z, mass_u, maximum MeV, name]
alpha_data = [2, 4.0026, 40, "alpha"] alpha_data = [2, 4.0026, 40, "alpha"]
proton_data = [1, 1.0078, 20, "proton"] proton_data = [1, 1.0078, 20, "proton"]
deuteron_data = [1, 2.014102, 30, "deuterium"] deuteron_data = [1, 2.014102, 30, "deuteron"]
particles = { particles = {
@ -256,6 +258,33 @@ def energy_distance(particle, Ei, Ef):
return abs(xf - xi) return abs(xf - xi)
def resolve_particle(name):
name = name.lower().strip().rstrip("s")
if name in particles:
return particles[name]
match = re.match(r"([a-zA-Z]+)[-\s]?(\d+)", name)
if match:
element_symbol = match.group(1).capitalize()
A = int(match.group(2))
try:
element = pt.elements.symbol(element_symbol)
isotope = element[A] # <-- THIS is the correct way
return (
isotope.number, # Z
isotope.mass, # mass in u
30.0,
f"{element_symbol}-{A}"
)
except Exception:
raise ValueError(f"Unknown isotope: {name}")
try:
elem = pt.elements.symbol(name.capitalize())
return elem.number, elem.mass, 30.0, name
except Exception:
raise ValueError(f"Unknown particle/isotope: {name}")
class MyInteractiveApp(cmd.Cmd): class MyInteractiveApp(cmd.Cmd):
def __init__(self): def __init__(self):
@ -369,66 +398,51 @@ class MyInteractiveApp(cmd.Cmd):
return True # Returning True stops the cmdloop() return True # Returning True stops the cmdloop()
def do_make_table(self, arg): def do_make_table(self, arg):
"""Create a custom E vs X table """Create E vs X tables for particle, or isotopes
Ex: >> make table <particle> <max energy (optional) >""" Ex: >> make table proton <max energy (optional) >
Ex: >> make table Co60 <max energy (optional) >
Ex: >> make table N17 <max energy (optional) >"""
try: try:
args = shlex.split(arg) args = shlex.split(arg)
if args[0].endswith("s"):
args[0] = args[0][:-1] if not args:
particle = particles[args[0]] print("Please enter desired reaction particle")
z = particle[0] return
mass_u = particle[1]
name = args[0]
if len(args) > 1: if len(args) > 1:
emax_mev = float(args[1]) emax_mev = float(args[1])
else: else:
emax_mev = particle[2] emax_mev = None
label = particle[3]
z, mass_u, default_emax, label = resolve_particle(name)
if emax_mev is None:
emax_mev = default_emax
x, E = make_E_vs_x( x, E = make_E_vs_x(
z,#1 z,
mass_u,#1.0078, mass_u,
emax_mev, emax_mev,
label, label,
self.buckets, self.buckets,
self.P, self.P,
self.T self.T
) )
except IndexError:
print("Please enter desired reaction particle")
except KeyError:
if self.temp_particle[3]:
try:
print("Table not prepared, using custom particle")
x, E = make_E_vs_x(
self.temp_particle[0],#1
self.temp_particle[1],#1.0078,
self.temp_particle[2],
self.temp_particle[3],
self.buckets,
self.P,
self.T
)
label = self.temp_particle[3]
except:
print("Custom particle failed")
return
else:
print("Table not yet available \nPlease enter parameters into make_particle, type 'help' for more info")
return
plt.figure(figsize=(8,6))
plt.plot(x, E) plt.figure(figsize=(8,6))
plt.plot(x, E)
plt.xlabel("Distance (cm)")
plt.ylabel("Energy (MeV)")
plt.title(f"Energy Loss Curve {label.capitalize()}")
plt.grid(True)
plt.show()
plt.xlabel("Distance in Gas (cm)") except Exception as e:
plt.ylabel("Energy (MeV)") print(f"Error in make_table: {e}")
plt.title(f"Energy Loss Curve {label.capitalize()}")
plt.grid(True) def load_table(self, arg):
plt.savefig(f"Energy_Loss_Curve_{label.capitalize()}.png", dpi=300)
plt.show()
def do_load_table(self, arg):
args = shlex.split(arg) args = shlex.split(arg)
particle = args[0] particle = args[0]
filename = f"E_vs_x_{particle}.dat" filename = f"E_vs_x_{particle}.dat"
@ -495,6 +509,7 @@ class MyInteractiveApp(cmd.Cmd):
print("Please input particle, final energy from detector, and distance travelled") print("Please input particle, final energy from detector, and distance travelled")
def do_uproot_file(self, arg): def do_uproot_file(self, arg):
"""Open a specific root file for inspection"""
args = shlex.split(arg) args = shlex.split(arg)
if len(args) > 0: if len(args) > 0:
filename = args[0] filename = args[0]
@ -508,6 +523,7 @@ class MyInteractiveApp(cmd.Cmd):
print("Error: file not found") print("Error: file not found")
def do_print_file(self, arg): def do_print_file(self, arg):
"""Print contents of ROOT file"""
args = shlex.split(arg) args = shlex.split(arg)
file = self.file file = self.file
if "keys" in args or len(args) == 0: if "keys" in args or len(args) == 0:
@ -516,6 +532,7 @@ class MyInteractiveApp(cmd.Cmd):
print("Class names: ", file.classnames()) print("Class names: ", file.classnames())
def do_set_tree(self, arg): def do_set_tree(self, arg):
"""Set a specific tree from the file (default to 'tree')"""
file = self.file file = self.file
if len(arg) > 0: if len(arg) > 0:
treeName = f"tree{arg}" treeName = f"tree{arg}"
@ -592,7 +609,8 @@ class MyInteractiveApp(cmd.Cmd):
self.shell_vars = local_vars self.shell_vars = local_vars
def do_uproot(self, arg): def do_uproot(self, arg):
"""Start up an in-program command line to use root tools with python,
look up 'uproot' for more details"""
self.run_command_line() self.run_command_line()
if __name__ == "__main__": if __name__ == "__main__":