def test_clump_tree_save():
tmpdir = tempfile.mkdtemp()
curdir = os.getcwd()
os.chdir(tmpdir)
ds = data_dir_load(i30)
data_source = ds.disk([0.5, 0.5, 0.5], [0.0, 0.0, 1.0], (8, "kpc"),
(1, "kpc"))
field = ("gas", "density")
step = 2.0
c_min = 10**np.floor(np.log10(data_source[field]).min())
c_max = 10**np.floor(np.log10(data_source[field]).max() + 1)
master_clump = Clump(data_source, field)
master_clump.add_info_item("center_of_mass")
master_clump.add_validator("min_cells", 20)
find_clumps(master_clump, c_min, c_max, step)
leaf_clumps = master_clump.leaves
fn = master_clump.save_as_dataset(fields=[
("gas", "density"),
("index", "x"),
("index", "y"),
("index", "z"),
("all", "particle_mass"),
])
ds2 = load(fn)
# compare clumps in the tree
t1 = [c for c in master_clump]
t2 = [c for c in ds2.tree]
mt1 = ds.arr([c.info["cell_mass"][1] for c in t1])
mt2 = ds2.arr([c["clump", "cell_mass"] for c in t2])
it1 = np.array(np.argsort(mt1).astype(int))
it2 = np.array(np.argsort(mt2).astype(int))
assert_array_equal(mt1[it1], mt2[it2])
for i1, i2 in zip(it1, it2):
ct1 = t1[i1]
ct2 = t2[i2]
assert_array_equal(ct1["gas", "density"], ct2["grid", "density"])
assert_array_equal(ct1["all", "particle_mass"], ct2["all",
"particle_mass"])
# compare leaf clumps
c1 = [c for c in leaf_clumps]
c2 = [c for c in ds2.leaves]
mc1 = ds.arr([c.info["cell_mass"][1] for c in c1])
mc2 = ds2.arr([c["clump", "cell_mass"] for c in c2])
ic1 = np.array(np.argsort(mc1).astype(int))
ic2 = np.array(np.argsort(mc2).astype(int))
assert_array_equal(mc1[ic1], mc2[ic2])
os.chdir(curdir)
shutil.rmtree(tmpdir)
# 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**np.floor(np.log10(data_source[field]).min())
c_max = 10**np.floor(np.log10(data_source[field]).max() + 1)
# Now find get our 'base' clump -- this one just covers the whole domain.
master_clump = Clump(data_source, field)
# Add a "validator" to weed out clumps with less than 20 cells.
# As many validators can be added as you want.
master_clump.add_validator("min_cells", 20)
# Calculate center of mass for all clumps.
master_clump.add_info_item("center_of_mass")
# Begin clump finding.
find_clumps(master_clump, c_min, c_max, step)
# Save the clump tree as a reloadable dataset
fn = master_clump.save_as_dataset(fields=[("gas",
"density"), ("all",
"particle_mass")])
# We can traverse the clump hierarchy to get a list of all of the 'leaf' clumps
leaf_clumps = master_clump.leaves
# Get total cell and particle masses for each leaf clump
leaf_masses = [leaf.quantities.total_mass() for leaf in leaf_clumps]
data_source = ds.sphere(center, radius)
field = ("gas", "density")
step = 2.0
c_min = 10**np.floor(np.log10(data_source[field]).min())
c_max = 10**np.floor(np.log10(data_source[field]).max() + 1)
master_clump = Clump(data_source, field)
output_dir = "clumps/"
ensure_dir(output_dir)
master_clump.add_validator("future_bound",
use_thermal_energy=True,
truncate=True,
include_cooling=True)
master_clump.add_info_item("center_of_mass")
master_clump.add_info_item("min_number_density")
master_clump.add_info_item("max_number_density")
master_clump.add_info_item("jeans_mass")
find_clumps(master_clump, c_min, c_max, step)
fn = master_clump.save_as_dataset(filename=output_dir,
fields=["density", "particle_mass"])
leaf_clumps = master_clump.leaves
pdir = os.path.join(output_dir, 'projections')
ensure_dir(pdir)
inner_radius = ds.quan(100, 'AU')
units = 'pc'
def test_clump_finding():
n_c = 8
n_p = 1
dims = (n_c, n_c, n_c)
density = np.ones(dims)
high_rho = 10.0
# add a couple disconnected density enhancements
density[2, 2, 2] = high_rho
density[6, 6, 6] = high_rho
# put a particle at the center of one of them
dx = 1.0 / n_c
px = 2.5 * dx * np.ones(n_p)
data = {
"density": density,
"particle_mass": np.ones(n_p),
"particle_position_x": px,
"particle_position_y": px,
"particle_position_z": px,
}
ds = load_uniform_grid(data, dims)
ad = ds.all_data()
master_clump = Clump(ad, ("gas", "density"))
master_clump.add_validator("min_cells", 1)
def _total_volume(clump):
total_vol = clump.data.quantities.total_quantity(["cell_volume"
]).in_units("cm**3")
return "Cell Volume: %6e cm**3.", total_vol
add_clump_info("total_volume", _total_volume)
master_clump.add_info_item("total_volume")
find_clumps(master_clump, 0.5, 2.0 * high_rho, 10.0)
# there should be two children
assert_equal(len(master_clump.children), 2)
leaf_clumps = master_clump.leaves
for l in leaf_clumps:
keys = l.info.keys()
assert "total_cells" in keys
assert "cell_mass" in keys
assert "max_grid_level" in keys
assert "total_volume" in keys
# two leaf clumps
assert_equal(len(leaf_clumps), 2)
# check some clump fields
assert_equal(master_clump.children[0]["density"][0].size, 1)
assert_equal(master_clump.children[0]["density"][0], ad["density"].max())
assert_equal(master_clump.children[0]["particle_mass"].size, 1)
assert_array_equal(master_clump.children[0]["particle_mass"],
ad["particle_mass"])
assert_equal(master_clump.children[1]["density"][0].size, 1)
assert_equal(master_clump.children[1]["density"][0], ad["density"].max())
assert_equal(master_clump.children[1]["particle_mass"].size, 0)
# clean up global registry to avoid polluting other tests
del clump_info_registry["total_volume"]