def galCoord(angMomGrp=None,cent='pot'):
"""
This assigns two vector attributes to all particles, galVelocity
and galPosition, which is the position in the galactic coordinate
system. The galactic coordinate system is defined by the angular
momentum of the passed angMomGrp. If left as None, it defaults
to the galactic cold gas. The galactic x-axis is the new z-axis
crossed with the original y-axis, and the new y-axis is the cross
of galZ with galX. cent can be 'pot' or 'com'.
"""
galcoord.calcGalacticCoordinates(angMomGroup=angMomGrp, center=cent)
return
def SFRSurfaceProfile(minRadius=.1, numBins=50,tstep='00512',nbins=500):
"""Returns the list of tuples (radius, SFR, diskSFR, bulgeSFR) in solar masses/year! (for the 0.5Gyr preceding each time)"""
#read in initial masses from file
filename = quesoConfig.dataDir + quesoConfig.preTimestepFilename + tstep + ".massform"
charm.readTipsyArray(filename,'initialMass')
virialRadius = virialgroup.getVirialGroup()
rgal = quesoConfig.rgalFraction*virialRadius
center = findcenter.findCenter()
radialStep = ((math.log10(rgal)-math.log10(minRadius))/(float(numBins)-1))
simTime = getSimTime(timestep=tstep)/quesoConfig.timeunit #time in simulation units
sfr = [[]]*numBins
#initialize relevant attributes
galcoord.calcGalacticCoordinates()
#create sphere of stars
charm.createGroupAttributeSphere('galStar', 'All', 'position', center[0], center[1], center[2], rgal)
charm.createGroup_Family('galStar', 'galStar', 'star')
formHigh = simTime
formLow = formHigh-quesoConfig.sfrLookback/quesoConfig.timeunit
param = (formLow, formHigh, radialStep, quesoConfig.kpcunit*charm.getTime(), minRadius)
reduceResult = charm.reduceParticle('galStar' , mapSFRProfile, reduceSFRProfile, param)
print reduceResult
print (formLow,formHigh)
maxbin=0
for i in range(0,len(reduceResult)):
if (reduceResult[i][0]>maxbin):maxbin=reduceResult[i][0]
for i in range(0,len(reduceResult)):
radiusOut = math.pow(10, radialStep*reduceResult[i][0])
radiusInside = math.pow(10, radialStep*(reduceResult[i][0]-1))
radius = (radiusOut+radiusInside)/2
area = math.pi*(radiusOut**2-radiusInside**2)
formationRate = reduceResult[i][1]*quesoConfig.msolunit/quesoConfig.sfrLookback/area #msolar/yr/kpc^2
bin = reduceResult[i][0]+numBins-maxbin-1
sfr[bin]=(radius, formationRate)
print sfr[bin]
for i in range(0,numBins):
if (sfr[i] == []):
radiusOut = math.pow(10, radialStep*(i+1))
radiusInside = math.pow(10, radialStep*i)
radius = (radiusOut+radiusInside)/2
sfr[i]=(radius,0,0,0)
sfrData = [[],[]]
for i in range(len(sfr)):
sfrData[0].append(sfr[i][0])
sfrData[1].append(sfr[i][1])
return sfrData
def writeBoxAscii(boxRadius, filename, angMomGroup=None, centerMethod ='pot'):
"""Writes out an tipsy-ascii (filename) representation for a box aligned with the galactic coordinate system spanning +-boxRadius (given in kpc) in the galcoord directions. center can be 'pot' or 'com'. Default angMomGroup is cold galactic gas."""
if (angMomGroup==None):
angMomGroup = 'angMomGroup'
center = findcenter.findCenter(method=centerMethod)
virialRadius = virialgroup.getVirialGroup()
charm.createGroupAttributeSphere('angMomGroup', 'All', 'position', center[0], center[1], center[2], virialRadius*quesoConfig.rgalFraction)
charm.createGroup_Family('angMomGroup', 'angMomGroup', 'gas')
charm.createGroup_AttributeRange('angMomGroup', 'angMomGroup', 'temperature', 0, quesoConfig.coldGasTemp)
else:
center = findcenter.findCenter(group2=angMomGroup,method=center)
boxRad1 = boxRadius/(charm.getTime()*quesoConfig.kpcunit)
print 'here'
galcoord.calcGalacticCoordinates(angMomGroup=angMomGroup, center=centerMethod)
galZ = vectormath.normalizeVector(angmom.getAngMomVector(angMomGroup))
galX = vectormath.normalizeVector(vectormath.crossVectors((0,1,0),galZ))
galY = vectormath.normalizeVector(vectormath.crossVectors(galZ,galX))
#===========================================================================
# Create the cube
#===========================================================================
cornerVec = vectormath.addVectors(vectormath.multVectorScalar(boxRad1, galX),vectormath.multVectorScalar(boxRad1, galY))
cornerVec = vectormath.addVectors(cornerVec,vectormath.multVectorScalar(boxRad1, galZ))
cornerVec = vectormath.subVectors(center, cornerVec)
edge1 = vectormath.multVectorScalar(2*boxRad1,galX)
edge2 = vectormath.multVectorScalar(2*boxRad1,galY)
edge3 = vectormath.multVectorScalar(2*boxRad1,galZ)
charm.createGroupAttributeBox('galBox', 'All', 'position',
cornerVec[0],cornerVec[1],cornerVec[2],
edge1[0] ,edge1[1] ,edge1[2],
edge2[0] ,edge2[1] ,edge2[2],
edge3[0] ,edge3[1] ,edge3[2])
numStars = charm.getNumParticles('galBox','star')
numGas = charm.getNumParticles('galBox','gas')
numDark = charm.getNumParticles('galBox','dark')
numTotal = numStars + numGas + numDark
#===========================================================================
# This region outputs the ascii file to be read in by tipsy
#===========================================================================
f = open(filename, 'w') # overwrites pre-existing file
f.write(str(numTotal) + ' ' + str(numGas) + ' ' + str(numStars))
f.write('\n3')
f.write('\n'+ str(charm.getTime())+ '\n')
f.close()
for each in ['star','dark','gas']:charm.createScalarAttribute(each, 'tmpWorking')
def writeAndAppend(attribute):
charm.writeGroupArray('tmpGalBox', attribute, '/tmp/out.tmp')
os.system('tail -n +2 /tmp/out.tmp >> ' + filename)
return
families = ['gas','dark','star']
for each in families:
charm.createGroup_Family('tmpGalBox', 'galBox', each)
writeAndAppend('mass')
# Positions
for i in range(0,3):
for each in families:
charm.createGroup_Family('tmpGalBox', 'galBox', each)
charm.runLocalParticleCodeGroup('tmpGalBox', vectorWriter, ('pos', i))
writeAndAppend('tmpWorking')
# Velocities
for i in range(0,3):
for each in families:
charm.createGroup_Family('tmpGalBox', 'galBox', each)
charm.runLocalParticleCodeGroup('tmpGalBox', vectorWriter, ('vel', i))
writeAndAppend('tmpWorking')
# Star and dark softening
for each in ['dark', 'star']:
charm.createGroup_Family('tmpGalBox', 'galBox', each)
writeAndAppend('softening')
# Gas attributes
charm.createGroup_Family('tmpGalBox', 'galBox', 'gas')
for each in ['density','temperature','softening','metals']:
writeAndAppend(each)
#Star stuff
charm.createGroup_Family('tmpGalBox', 'galBox', 'star')
for each in ['metals','formationtime']:
writeAndAppend(each)
#potential
for each in families:
charm.createGroup_Family('tmpGalBox', 'galBox', each)
writeAndAppend('potential')
charm.deleteGroup('tmpGalBox')
#print 'num lines in ' + filename + ' should be: ' + str(9*numTotal+3*numGas+2*numStars+3)
return
