[yt-svn] commit/yt-doc: MatthewTurk: Adding some examples from the old cookbook
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Fri May 25 17:38:50 PDT 2012
1 new commit in yt-doc:
https://bitbucket.org/yt_analysis/yt-doc/changeset/cea5b3998534/
changeset: cea5b3998534
user: MatthewTurk
date: 2012-05-26 02:38:20
summary: Adding some examples from the old cookbook
affected #: 9 files
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/boolean_data_objects.py
--- /dev/null
+++ b/source/cookbook/boolean_data_objects.py
@@ -0,0 +1,31 @@
+"""
+Below shows the creation of a number of boolean data objects, which
+are built upon previously-defined data objects. The boolean
+data ojbects can be used like any other, except for a few cases.
+Please see :ref:`boolean_data_objects` for more information.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+# Make a few data ojbects to start.
+re1 = pf.h.region([0.5, 0.5, 0.5], [0.4, 0.4, 0.4], [0.6, 0.6, 0.6])
+re2 = pf.h.region([0.5, 0.5, 0.5], [0.5, 0.5, 0.5], [0.6, 0.6, 0.6])
+sp1 = pf.h.sphere([0.5, 0.5, 0.5], 0.05)
+sp2 = pf.h.sphere([0.1, 0.2, 0.3], 0.1)
+# The "AND" operator. This will make a region identical to re2.
+bool1 = pf.h.boolean([re1, "AND", re2])
+xp = bool1["particle_position_x"]
+# The "OR" operator. This will make a region identical to re1.
+bool2 = pf.h.boolean([re1, "OR", re2])
+# The "NOT" operator. This will make a region like re1, but with the corner
+# that re2 covers cut out.
+bool3 = pf.h.boolean([re1, "NOT", re2])
+# Disjoint regions can be combined with the "OR" operator.
+bool4 = pf.h.boolean([sp1, "OR", sp2])
+# Find oddly-shaped overlapping regions.
+bool5 = pf.h.boolean([re2, "AND", sp1])
+# Nested logic with parentheses.
+# This is re1 with the oddly-shaped region cut out.
+bool6 = pf.h.boolean([re1, "NOT", "(", re1, "AND", sp1, ")"])
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/contours_on_slice.py
--- /dev/null
+++ b/source/cookbook/contours_on_slice.py
@@ -0,0 +1,14 @@
+"""
+This is a simple recipe to show how to open a dataset, plot a slice
+through it, and add contours of another quantity on top.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+pc = PlotCollection(pf) # defaults to center at most dense point
+p = pc.add_slice("Density", 0) # 0 = x-axis
+p.modify["contour"]("Temperature")
+pc.set_width(1.5, 'mpc') # change width of all plots in pc
+pc.save(fn) # save all plots
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/find_clumps.py
--- /dev/null
+++ b/source/cookbook/find_clumps.py
@@ -0,0 +1,51 @@
+"""
+This is a recipe to show how to find topologicall connected sets of cells
+inside a dataset. It returns these clumps and they can be inspected or
+visualized as would any other data object. More detail on this method can be
+found in astro-ph/0806.1653. For more information, see
+:ref:`methods-contours`.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+field = "Density" # this is the field we look for contours over -- we could do
+ # this over anything. Other common choices are 'AveragedDensity'
+ # and 'Dark_Matter_Density'.
+step = 10.0 # This is the multiplicative interval between contours.
+
+pf = load(fn) # load data
+
+# We want to find clumps over the entire dataset, so we'll just grab the whole
+# thing! This is a convenience parameter that prepares an object that covers
+# the whole domain. Note, though, that it will load on demand and not before!
+data_source = pf.h.all_data()
+
+# Now we set some sane min/max values between which we want to find contours.
+# This is how we tell the clump finder what to look for -- it won't look for
+# contours connected below or above these threshold values.
+c_min = 10**na.floor(na.log10(data_source[field]).min() )
+c_max = 10**na.floor(na.log10(data_source[field]).max()+1)
+
+# Now find get our 'base' clump -- this one just covers the whole domain.
+master_clump = amods.level_sets.Clump(data_source, None, field)
+
+# This next command accepts our base clump and we say the range between which
+# we want to contour. It recursively finds clumps within the master clump, at
+# intervals defined by the step size we feed it. The current value is
+# *multiplied* by step size, rather than added to it -- so this means if you
+# want to look in log10 space intervals, you would supply step = 10.0.
+amods.level_sets.find_clumps(master_clump, c_min, c_max, step)
+
+# As it goes, it appends the information about all the sub-clumps to the
+# master-clump. Among different ways we can examine it, there's a convenience
+# function for outputting the full hierarchy to a file.
+f = open('%s_clump_hierarchy.txt' % pf,'w')
+amods.level_sets.write_clump_hierarchy(master_clump,0,f)
+f.close()
+
+# We can also output some handy information, as well.
+f = open('%s_clumps.txt' % pf,'w')
+amods.level_sets.write_clumps(master_clump,0,f)
+f.close()
+# If you'd like to visualize these clumps, a list of clumps can be supplied to
+# the "clumps" callback on a plot.
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/global_phase_plots.py
--- /dev/null
+++ b/source/cookbook/global_phase_plots.py
@@ -0,0 +1,24 @@
+"""
+This is a simple recipe to show how to open a dataset and then plot a couple
+phase diagrams, save them, and quit. Note that this recipe will take advantage
+of multiple CPUs if executed with mpirun and supplied the --parallel command
+line argument. For more information, see :ref:`methods-profiles`.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+dd = pf.h.all_data() # This is an object that describes the entire box
+pc = PlotCollection(pf) # defaults to center at most dense point
+
+# We plot the average x-velocity (mass-weighted) in our object as a function of
+# Density and Temperature
+plot=pc.add_phase_object(dd, ["Density","Temperature","x-velocity"])
+
+# We now plot the average value of x-velocity as a function of temperature
+plot=pc.add_profile_object(dd, ["Temperature", "x-velocity"])
+
+# Finally, the velocity magnitude as a function of density
+plot=pc.add_profile_object(dd, ["Density", "VelocityMagnitude"])
+pc.save() # save all plots
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/halo_finding.py
--- /dev/null
+++ b/source/cookbook/halo_finding.py
@@ -0,0 +1,11 @@
+"""
+This script shows the simplest way of getting halo information. For more
+information, see :ref:`halo_finding`.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+halos = HaloFinder(pf)
+halos.write_out("%s_halos.txt" % pf)
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/halo_particle_plotting.py
--- /dev/null
+++ b/source/cookbook/halo_particle_plotting.py
@@ -0,0 +1,21 @@
+"""
+This is a simple mechanism for overplotting the particles belonging only to
+halos. For more information, see :ref:`halo_finding`.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+halos = HaloFinder(pf)
+
+pc = PlotCollection(pf, "c")
+p = pc.add_projection("Density", "x")
+p.modify["hop_circles"](halos) # We like the circles for framing
+
+# Only plot the first 100 halos. Also, by default the particles are
+# semi-transparent, but the alpha parameter can be overriden to make them
+# darker.
+p.modify["hop_particles"](halos, max_number=100)
+
+pc.save()
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/halo_plotting.py
--- /dev/null
+++ b/source/cookbook/halo_plotting.py
@@ -0,0 +1,16 @@
+"""
+This is a mechanism for plotting circles representing identified particle halos
+on an image. For more information, see :ref:`halo_finding`.
+"""
+from yt.mods import * # set up our namespace
+
+fn = "RedshiftOutput0005" # parameter file to load
+
+pf = load(fn) # load data
+halos = HaloFinder(pf)
+
+pc = PlotCollection(pf, "c")
+p = pc.add_projection("Density", "x")
+p.modify["hop_circles"](halos)
+
+pc.save()
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/make_light_cone.py
--- /dev/null
+++ b/source/cookbook/make_light_cone.py
@@ -0,0 +1,26 @@
+"""
+The following recipe will make a light cone projection (see :ref:`light-cone-generator`)
+of a single quantity over the redshift interval 0 to 0.4.
+"""
+from yt.mods import *
+from yt.analysis_modules.light_cone.api import *
+
+# All of the light cone parameters are given as keyword arguments at instantiation.
+lc = LightCone("128Mpc256grid_SFFB.param", initial_redshift=0.4,
+ final_redshift=0.0, observer_redshift=0.0,
+ field_of_view_in_arcminutes=450.0,
+ image_resolution_in_arcseconds=60.0,
+ use_minimum_datasets=True, deltaz_min=0.0,
+ minimum_coherent_box_fraction=0.0,
+ output_dir='LC', output_prefix='LightCone')
+
+# Calculate a light cone solution and write out a text file with the details
+# of the solution.
+lc.calculate_light_cone_solution(seed=123456789, filename='lightcone.dat')
+
+# This will be the field to be projected.
+field = 'SZY'
+
+# Make the light cone projection, save individual images of each slice
+# and of the projection as well as an hdf5 file with the full data cube.
+lc.project_light_cone(field ,save_stack=True, save_slice_images=True)
diff -r 64ee4579e450c47b17fb94a76df1d1a38b2f7f05 -r cea5b3998534a288cbca0117fc6e52c3beabe3dc source/cookbook/make_light_ray.py
--- /dev/null
+++ b/source/cookbook/make_light_ray.py
@@ -0,0 +1,59 @@
+"""
+This is a recipe to make a light ray through a simulation.
+"""
+import os
+import sys
+
+from yt.mods import *
+from yt.analysis_modules.halo_profiler.api import *
+from yt.analysis_modules.light_ray.api import *
+
+# Get the simulation parameter file from the command line.
+par_file = sys.argv[1]
+
+# Instantiate a ray object from z = 0 to z = 0.1 using the
+# minimum number of datasets.
+lr = LightRay(par_file, 0.0, 0.1, use_minimum_datasets=True)
+
+# The next four variables are used when get_nearest_galaxy is set to True.
+# This option will calculate the distance and mass of the halo nearest to
+# each element of the ray.
+# The light ray tool accomplishes this by using the HaloProfiler.
+# Here we are providing the LightRay with instructions to give the HaloProfiler.
+# This is a dictionary of standard halo profiler keyword arguments and values.
+halo_profiler_kwargs = {'halo_list_format': {'id':0, 'center':[4, 5, 6],
+ 'TotalMassMsun':1},
+ 'halo_list_file': 'HopAnalysis.out'}
+# This is a list of actions we want the HaloProfiler to perform.
+# Note that each list item is a dictionary with the following three
+# entries: 'function', 'args', and 'kwargs'.
+# These are the function to be called, the arguments to that function, and
+# any keyword arguments.
+halo_profiler_actions = [{'function': make_profiles,
+ 'args': None,
+ 'kwargs': {'filename': 'VirializedHalos.out'}},
+ {'function': add_halo_filter,
+ 'args': VirialFilter,
+ 'kwargs': {'overdensity_field': 'ActualOverdensity',
+ 'virial_overdensity': 200,
+ 'virial_filters': [['TotalMassMsun','>=','1e14']],
+ 'virial_quantities': ['TotalMassMsun','RadiusMpc']}}]
+# This option can only be 'all' or 'filtered' and tells the HaloProfiler to
+# use either the full halo list or the filtered list made after calling make_profiles.
+halo_list = 'filtered'
+
+# This is the name of the field from the halo list that represents the halo mass.
+halo_mass_field = 'TotalMassMsun_200'
+
+# Make the ray and get the Density and Temperature fields, the nearest galaxy information, and
+# the line of sight velocity.
+lr.make_light_ray(seed=8675309,
+ solution_filename='lightraysolution.txt',
+ data_filename='lightray.h5',
+ fields=['Temperature', 'Density'],
+ get_nearest_galaxy=True,
+ halo_profiler_kwargs=halo_profiler_kwargs,
+ halo_profiler_actions=halo_profiler_actions,
+ halo_list=halo_list,
+ halo_mass_field=halo_mass_field,
+ get_los_velocity=True)
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