def nuclearLevel(Z, A, data):
symbol = chemicalElementModule.symbolFromZ[Z]
isotopeID = isotopeModule.isotopeIDFromElementIDAndA(symbol, A)
keys = random.sample([key for key in data], len(data))
for index in keys:
name = nucleusModule.levelNameFromIsotopeNameAndIndex(isotopeID, index)
nameLower = name[:1].lower() + name[1:]
nucleus = nucleusModule.particle(nameLower, index)
level = nuclearLevelModule.particle(name, nucleus)
atomicMass, nuclearMass, energy, charge, halflife, spin, parity = data[
index]
energy = nuclearEnergyLevelModule.double(
'base', energy, quantityModule.stringToPhysicalUnit('keV'))
level.energy.add(energy)
if (atomicMass is not None):
mass = massModule.double(
'base', atomicMass, quantityModule.stringToPhysicalUnit('amu'))
level.mass.add(mass)
if (nuclearMass is not None):
mass = massModule.double(
'base', nuclearMass,
quantityModule.stringToPhysicalUnit('amu'))
nucleus.mass.add(mass)
if (charge is not None):
charge = chargeModule.integer(
'base', charge, quantityModule.stringToPhysicalUnit('e'))
nucleus.charge.add(charge)
if (halflife is not None):
if (halflife == 'stable'):
halflife = halflifeModule.string(
'base', halflife, quantityModule.stringToPhysicalUnit('s'))
else:
time, unit = halflife.split()
halflife = halflifeModule.double(
'base', float(time),
quantityModule.stringToPhysicalUnit(unit))
nucleus.halflife.add(halflife)
if (spin is not None):
spin = spinModule.fraction(
'base', spinModule.fraction.toValueType(spin),
quantityModule.stringToPhysicalUnit('hbar'))
nucleus.spin.add(spin)
if (parity is not None):
parity = parityModule.integer(
'base', parity, quantityModule.stringToPhysicalUnit(''))
nucleus.parity.add(parity)
database.add(level)
lepton = leptonModule.particle( 'mu-_anti', generation = 'muonic' ) database.add( lepton ) # # Test adding baryons to database. # baryon = baryonModule.particle( 'p' ) database.add( baryon ) baryon = baryonModule.particle( 'n_anti' ) database.add( baryon ) # # Test adding a nuclear level to database. # nucleus = nucleusModule.particle( 'o16_e12', index = '12' ) level = nuclearLevelModule.particle( 'O16_e12', nucleus ) database.add( level ) # # Test adding an isotope to database. # isotope = isotopeModule.suite( 'N15', '15' ) database.add( isotope ) nucleus = nucleusModule.particle( 'n15_e5', index = '5' ) level = nuclearLevelModule.particle( 'N15_e5', nucleus ) database.add( level ) # # Test adding a nuclear level to an isotope. #
from PoPs.families import nucleus as nucleusModule
from PoPs.families import nuclearLevel as nuclearLevelModule
from PoPs.groups import isotope as isotopeModule
A = '16'
isotopeID = isotopeModule.isotopeIDFromElementIDAndA('O', A)
isotope = isotopeModule.suite(isotopeID, A)
data = [['0', 15.99491461956, 0, None, None, None, None],
['1', None, 6049400, None, None, None, None],
['2', None, 6129893, None, None, None, None],
['3', None, 6917100, None, None, None, None]]
for index, mass, energy, charge, halflife, spin, parity in data:
name = nucleusModule.nucleusNameFromNucleusNameAndIndex(isotopeID, index)
nucleus = nucleusModule.particle(name, index)
energy = nuclearEnergyLevelModule.double(
'base', energy, quantityModule.stringToPhysicalUnit('eV'))
nucleus.energy.add(energy)
name = nucleusModule.levelNameFromIsotopeNameAndIndex(isotopeID, index)
level = nuclearLevelModule.particle(name, nucleus)
if (mass is not None):
mass = massModule.double('base', mass,
quantityModule.stringToPhysicalUnit('amu'))
level.mass.add(mass)
if (charge is not None):
charge = chargeModule.integer('base', charge,
quantityModule.stringToPhysicalUnit('e'))
pops.add(chemicalElementModule.suite.parseXMLNodeAsClass(
child, [], []))
for child in element:
if (child.tag == 'aliases'):
aliases(child)
elif (child.tag == 'gaugeBosons'):
gaugeBosons(child)
elif (child.tag == 'baryons'):
baryons(child)
elif (child.tag == 'chemicalElements'):
chemicalElements(child)
for chemicalElement in pops.chemicalElements:
for isotope in chemicalElement:
for level in isotope:
nucleusName = level.id
nucleusName = nucleusName[0].lower() + nucleusName[1:]
nucleus = nucleusModule.particle(nucleusName, '0')
level.nucleus = nucleus
fOut = open('p.xml', 'w')
fOut.write(pops.toXML() + '\n')
fOut.close()
pops2 = databaseModule.database.readFile('p.xml')
fOut = open('p2.xml', 'w')
fOut.write(pops2.toXML() + '\n')
fOut.close()
def getPoPsParticle(info,
ZA,
name=None,
levelIndex=None,
level=0.,
levelUnit='MeV'):
if (levelIndex not in ['c', 's', None]):
levelIndex = int(levelIndex)
if (levelIndex < 0):
raise Exception('levelIndex = %d must be >= 0' % levelIndex)
particle = None
if (ZA in [0, 17]): ZA = 7
if (name is not None):
pass
elif (ZA == 1):
particle = baryonModule.particle('n')
addParticleData(particle, info, 1.00866491574, "1/2", 1, 0, 881.5)
name = particle.id
elif (ZA == 7):
particle = gaugeBosonModule.particle(IDsPoPsModule.photon)
addParticleData(particle, info, 0.0, "1", 1, 0, halflifeModule.STABLE)
name = particle.id
elif (ZA == 8):
particle = leptonModule.particle('e+', generation='electronic')
# BRB need to make it 'e-_anti' and alias to 'e+'.
# particle = leptonModule.particle( 'e-_anti', generation = 'electronic' )
addParticleData(particle, info, 5.485799090e-4, "1/2", -1, 1,
halflifeModule.STABLE)
name = particle.id
elif (ZA == 9):
particle = leptonModule.particle('e-', generation='electronic')
addParticleData(particle, info, 5.485799090e-4, "1/2", 1, -1,
halflifeModule.STABLE)
name = particle.id
elif (ZA in [99120, 99125]):
name = ZAToName(ZA)
particle = unorthodoxModule.particle(name)
mass = massModule.double(info.PoPsLabel, 117.5,
quantityModule.stringToPhysicalUnit('amu'))
particle.mass.add(mass)
else:
name = ZAToName(ZA)
if (levelIndex is None):
levelIndex = 0
level = 0.
if (level < 0.):
raise Exception(
'Negative value = %s for continuum is not allowed' % level)
if (levelIndex in ['c', 's']): # to continuum or sum of all levels.
level = PQUModule.PQU(
PQUModule.pqu_float.surmiseSignificantDigits(level), levelUnit)
name += "_%s" % levelIndex
else:
level = PQUModule.PQU(
PQUModule.pqu_float.surmiseSignificantDigits(level), levelUnit)
name += '_e%d' % levelIndex
nucleus = None
if ((particle is None) and (name not in info.PoPs)):
if (level is not None): # Add a nuclearLevel/isotope.
baseName = name.split('_')[
0] # Always need to add ground state before excited level.
if ('natural' in name):
baseName = '_'.join(name.split('_')[:2])
elif ('FissionProduct' in name):
baseName = name.split('_')[0]
index = levelIndex
if (level.getValueAs('MeV') == 0.): index = 0
particle = nuclearLevelModule.particle(name)
charge = chargeModule.integer(info.PoPsLabel, 0,
chargeModule.baseUnit)
particle.charge.add(charge)
nucleusName = name[0].lower() + name[1:]
nucleus = nucleusModule.particle(nucleusName, str(levelIndex))
energy = nuclearEnergyLevelModule.double(info.PoPsLabel,
float(level), level.unit)
nucleus.energy.add(energy)
charge = chargeModule.integer(info.PoPsLabel, ZA / 1000,
chargeModule.baseUnit)
nucleus.charge.add(charge)
particle.nucleus = nucleus
addNucleusInfoForLightNuclei(ZA, nucleus, info)
else:
if (particle is None):
if ('FissionProduct' in name):
particleOrLevel = gnd.xParticle.FissionProduct(
name, mass=massUnit, attributes=particleQualifiers)
elif ('TNSL' in name):
particleOrLevel = gnd.xParticle.thermalNeutronScatteringLawIsotope(
name, mass=massUnit, attributes=particleQualifiers)
else:
particleOrLevel = gnd.xParticle.isotope(
name, mass=massUnit, attributes=particleQualifiers)
else:
if (particle is None): particle = info.PoPs[name]
if (name not in info.PoPs): info.PoPs.add(particle)
if (isinstance(particle, nuclearLevelModule.particle)):
if (particle.intIndex == 0): particle = particle.getAncestor()
return (particle)