Page MenuHomec4science
Files F91183293

gplot_r-ne
No OneTemporary
Actions

File Metadata

Created
Fri, Nov 8, 18:04

gplot_r-ne
View Options

#!/home/revaz/local/bin/python
'''
Plot electron density of the model as a function of radius
assuming an ideal gas
Yves Revaz
mer oct 18 09:19:16 CEST 2006
'''
from numarray import *
from Nbody import *
import SM
import string
import sys
import os
from libjeans import *
from Nbody.libutil import histogram
from optparse import OptionParser
from Gtools import *
from Gtools import vanderwaals as vw
def parse_options():
usage = "usage: %prog [options] file"
parser = OptionParser(usage=usage)
parser = add_postscript_options(parser)
parser = add_color_options(parser)
parser = add_limits_options(parser)
parser = add_units_options(parser)
parser = add_log_options(parser)
parser = add_histogram_options(parser)
parser = add_reduc_options(parser)
parser = add_gas_options(parser)
parser = add_center_options(parser)
parser = add_select_options(parser)
parser.add_option("-t",
action="store",
dest="ftype",
type="string",
default = None,
help="type of the file",
metavar=" TYPE")
parser.add_option("--cgs",
action="store_true",
dest="cgs",
default = 0,
help="invert into cgs units")
(options, args) = parser.parse_args()
if options.colors!=None:
exec("options.colors = array([%s])"%(options.colors))
if len(args) == 0:
print "you must specify a filename"
sys.exit(0)
files = args
return files,options
#############################
# graph
#############################
# get options
files,options = parse_options()
ps = options.ps
col = options.colors
xmin = options.xmin
xmax = options.xmax
ymin = options.ymin
ymax = options.ymax
log = options.log
histogram = options.histogram
reduc = options.reduc
cgs = options.cgs
ftype = options.ftype
gamma = options.gamma
mu = options.mu
av = options.av
bv = options.bv
center = options.center
select = options.select
localsystem = Set_SystemUnits_From_Options(options)
#######################################
# define output system of unit
#######################################
outputunits = UnitSystem('mks',[Unit_kpc, Unit_Ms, Unit_yr , Unit_K, Unit_mol, Unit_C])
#######################################
# open sm
#######################################
g = Graph_Init(ps)
Graph_SetDefaultsGraphSettings(g)
colors = Graph_SetColorsForFiles(files,col)
#######################################
# LOOP
#######################################
# read files
for file in files:
nb = Nbody(file,ftype=ftype)
# center the model
if center=='hdcenter':
print "centering %s"%(center)
nb.hdcenter()
elif center=='histocenter':
print "centering %s"%(center)
nb.histocenter()
# select
if select!=None:
print "select %s"%(select)
nb = nb.select(select)
if reduc!= None:
print "reducing %s"%(reduc)
nb = nb.reduc(reduc)
# get values
nb.localsystem_of_units = localsystem
x = nb.rxyz().astype(Float)
y = nb.Ne()
# convert into cgs
if cgs:
#x = Length2cgs(x,units)
#y = Density2cgs(y,units)
UnitLength_in_cm = PhysCte(1,localsystem.UnitDic['m']).into(units.cgs)
y = y/UnitLength_in_cm**3
# use log
if log != None:
x,y = Graph_UseLog(x,y,log)
g.ticksize(-1,0,-1,-1)
if file == files[0]:
xmin,xmax,ymin,ymax = Graph_SetLimits(g,xmin,xmax,ymin,ymax,x,y)
Graph_DrawBox(g,xmin,xmax,ymin,ymax,log)
g.ctype(colors[file])
# plot points
if histogram=="only":
xb,yb = Graph_MakeHistrogram(g,xmin,xmax,ymin,ymax,x,y)
g.connect(xb,yb)
elif histogram=="add":
xb,yb = Graph_MakeHistrogram(g,xmin,xmax,ymin,ymax,x,y)
g.connect(xb,yb)
g.points(x,y)
else:
g.points(x,y)
g.ctype(0)
if log == 'xy' or log == 'yx':
g.xlabel('log R')
g.ylabel('log Electron Density')
elif log == 'x':
g.xlabel('log R')
g.ylabel('Electron Density')
elif log == 'y':
g.xlabel('R')
g.ylabel('log Electron Density')
else:
g.xlabel('R')
g.ylabel('ElectronDensity')
# -- end ---
Graph_End(g,ps)

Event Timeline

c4science · Help