def getTime(self):
from yt import YTQuantity
ct = self.ds.arr(math.sqrt(G), 'code_time')
time = self.ds.current_time / ct
sec = YTQuantity(1.0, 's')
self.time = time * sec.in_units('day')
def getTime(ds):
ct = ds.arr(math.sqrt(G), 'code_time')
time = ds.current_time / ct
sec = YTQuantity(1.0, 's')
time = time * sec.in_units(timelabel)
return time
def constant_pressure_line(p):
p = YTQuantity(p, 'dyn / cm**2')
rho_list = []
T_list = []
e_list = np.linspace(-2, 3, 100)
e_list = np.power(10, e_list)
for e in e_list:
e = YTQuantity(e, 'keV * cm**2')
rho_list.append(calculate_density(e, p))
T_list.append(calculate_temperature(e, p))
return np.array(rho_list), np.array(T_list)
def constant_entropy_line(e):
e = YTQuantity(e, 'keV * cm**2')
rho_list = []
T_list = []
p_list = np.linspace(-15.5, -11, 100)
p_list = np.power(10, p_list)
for p in p_list:
p = YTQuantity(p, 'dyn / cm**2')
rho_list.append(calculate_density(e, p))
T_list.append(calculate_temperature(e, p))
return np.array(rho_list), np.array(T_list)
def calculate_entropy(rho, T):
gammam1 = 2./3.
mh = YTQuantity(const.m_p.cgs.value, 'g')
mu = 1.22
mu = 1
kb = YTQuantity(const.k_B.cgs.value, 'erg / K')
T = YTQuantity(T, 'K')
rho = YTQuantity(rho, 'g/cm**3')
kT = kb*T
n = rho / (mu * mh)
e = kT / np.power(n, gammam1)
return e.in_units('cm**2 * keV')
def calculate_rms_fluctuation(ds, field = 'density', zstart = .8, zend = 1.2, grid_rank = 3):
if (grid_rank == 3):
region1 = ds.r[0, 0, zstart:zend]
region2 = ds.r[0, 0, -zend:-zstart]
zlist = np.append(region1[('gas', 'z')].in_units('kpc'),\
region2[('gas', 'z')].in_units('kpc'))
dzfield = np.array([])
for z in zlist:
zslice = ds.r[:, :, YTQuantity(z, 'kpc')]
zfield = zslice[('gas', field)]
zfield_ave = np.mean(zfield)
dzfield = np.append(dzfield, (zfield - zfield_ave) / zfield_ave)
else:
all_y = ds.ortho_ray('y', (0, 0))[('gas', 'y')].in_units('kpc')
ymask = np.abs(all_y / ds.length_unit.in_units('kpc') > zstart) & np.abs(all_y / ds.length_unit.in_units('kpc') < zend)
ylist = all_y[ymask]
dzfield = np.array([])
for y in ylist:
yray = ds.ortho_ray('x', (y, 0))
zfield = yray[('gas', field)]
zfield_ave = np.mean(zfield)
dzfield = np.append(dzfield, (zfield - zfield_ave) / zfield_ave)
dzfield_rms = np.sqrt(np.mean(dzfield**2))
return dzfield_rms
def halo_distance_metric(halo_alpha, halo_beta):
metric = 0.0
#particle mass
field = 'particle_mass'
mass_factor = 1. / 3.
mass_part_A = abs(halo_alpha[field] - halo_beta[field])
mass_part_B = abs((1. / halo_alpha[field]) + (1. / halo_beta[field]))
metric += (mass_part_A * mass_part_B) / (2 * mass_factor)
field = 'virial_radius'
radius_factor = 0.25 / 4.1
radius_part_A = abs(halo_alpha[field] - halo_beta[field])
radius_part_B = abs((1. / halo_alpha[field]) + (1. / halo_beta[field]))
metric += (radius_part_A * radius_part_B) / (2 * radius_factor)
position_factor = YTQuantity(0.25e23, 'cm')
field = 'orig_particle_position_x'
pos_x_part_A = abs(halo_alpha[field] - halo_beta[field])
metric += pos_x_part_A / position_factor
field = 'orig_particle_position_y'
pos_y_part_A = abs(halo_alpha[field] - halo_beta[field])
metric += pos_y_part_A / position_factor
field = 'orig_particle_position_z'
pos_z_part_A = abs(halo_alpha[field] - halo_beta[field])
metric += pos_z_part_A / position_factor
return metric
def _crentropy(field, data):
crgamma = 4. / 3.
mh = YTQuantity(const.m_p.cgs.value, 'g')
mu = 1.22
pcr = data[('gas', 'cr_pressure')]
n = data[('gas', 'density')] / (mu * mh)
return pcr / np.power(n, crgamma)
def calculate_density(e, p):
invgamma = 3./5.
mh = YTQuantity(const.m_p.cgs.value, 'g')
mu = 1.22
temp = (p / e).in_units('cm**-5')
n = np.power(temp, invgamma)
return n * mu * mh
def _gasentropy(field, data):
gamma = 5. / 3.
mh = YTQuantity(const.m_p.cgs.value, 'g')
mu = 1.22
p = data[('gas', 'pressure')]
n = data[('gas', 'density')] / (mu * mh)
return p / np.power(n, gamma)
def test_parse_value():
t_yt = parse_value(YTQuantity(300.0, "ks"), "s")
t_astropy = parse_value(Quantity(300.0, "ks"), "s")
t_float = parse_value(300000.0, "s")
t_tuple = parse_value((300.0, "ks"), "s")
assert t_astropy == t_yt
assert t_float == t_yt
assert t_tuple == t_yt
def getGridInput(self, text):
"""Read out grid unit input and give feedback"""
# reference unit
fieldUnit = YTQuantity(1, "au").units
from yt.units.unit_object import UnitParseError
lineEdit = self.Misc_Dict["gridunit"]
try:
textUnit = YTQuantity(1, text).units
if fieldUnit.same_dimensions_as(textUnit):
lineEdit.turnTextBlack()
newUnit = lineEdit.text()
else:
lineEdit.turnTextRed()
newUnit = str(fieldUnit)
except (UnitParseError, AttributeError, TypeError):
lineEdit.turnTextRed()
newUnit = str(fieldUnit)
self.Config_Dict["Misc_gridunit"] = newUnit
def _get_dict_for_halo(self, I):
val_dict = {}
for field in self.catalog_ds.field_list:
if field[0] != 'halos':
continue
if field[1] in self.banned_fields:
continue
val_dict[field[1]] = self.catalog_ad[field][I]
val_dict['num_halos'] = YTQuantity(len(self), 'dimensionless')
return val_dict
def constant_rho_line(rho):
rho = YTQuantity(rho, 'g/cm**3')
p_list = []
entropy_list = []
T_list = np.linspace(3, 8, 100)
T_list = np.power(10, T_list)
for T in T_list:
p_list.append(calculate_pressure(rho, T))
entropy_list.append(calculate_entropy(rho, T))
return np.array(p_list), np.array(entropy_list)
def test_pixel_to_cel():
prng = RandomState(24)
n_evt = 100000
sky_center = YTArray([30.0, 45.0], "deg")
rr = YTQuantity(100.0, "kpc")*prng.uniform(size=n_evt)
theta = 2.0*np.pi*prng.uniform(size=n_evt)
xx = rr*np.cos(theta)
yy = rr*np.sin(theta)
D_A = YTQuantity(100.0, "Mpc")
d_a = D_A.to("kpc").v
xx = xx.d / d_a
yy = yy.d / d_a
xsky1 = xx.copy()
ysky1 = yy.copy()
pixel_to_cel(xsky1, ysky1, sky_center.d)
xx = np.rad2deg(xx) * 3600.0 # to arcsec
yy = np.rad2deg(yy) * 3600.0 # to arcsec
# We set a dummy pixel size of 1 arcsec just to compute a WCS
dtheta = 1.0 / 3600.0
wcs = pywcs.WCS(naxis=2)
wcs.wcs.crpix = [0.0, 0.0]
wcs.wcs.crval = list(sky_center)
wcs.wcs.cdelt = [-dtheta, dtheta]
wcs.wcs.ctype = ["RA---TAN", "DEC--TAN"]
wcs.wcs.cunit = ["deg"]*2
xsky2, ysky2 = wcs.wcs_pix2world(xx, yy, 1)
assert_allclose(xsky1, xsky2)
assert_allclose(ysky1, ysky2)
def calculate_temperature(e, p):
gamma = 5./3.
gammam1 = 2./3.
invgamma = 3./5.
e = e.in_units('erg * cm**2')
p = p.in_units('dyn / cm**2')
temp1 = np.power(p, gammam1 / gamma)
temp2 = np.power(e, invgamma)
kb = YTQuantity(const.k_B.cgs.value, 'erg / K')
T = temp1*temp2 / kb
# print (temp1 * temp2)
return T
def __init__(self, name, hbox):
import yt
from yt import YTQuantity
self.ds = yt.load(name, bounding_box=hbox)
self.cl = self.ds.arr(1.0, 'code_length')
self.cm = self.ds.arr(1.0, 'code_mass')
self.cv = self.ds.arr(1.0, 'code_velocity')
self.K = YTQuantity(1.0, 'K')
self.cm3 = self.ds.arr(1.0, 'cm**(-3)')
self.name = name
namelength = len(name)
self.setnum = float(name[namelength - 6:namelength])
def test_bad_disk_input():
# Fixes 1768
ds = fake_random_ds(16)
# Test invalid 3d array
with assert_raises(TypeError) as ex:
ds.disk(ds.domain_center, [0, 0, 1, 1], (10, "kpc"), (20, "kpc"))
desired = "Expected an array of size (3,), received 'list' of length 4"
assert_equal(str(ex.exception), desired)
# Test invalid float
with assert_raises(TypeError) as ex:
ds.disk(ds.domain_center, [0, 0, 1], ds.domain_center, (20, "kpc"))
desired = ("Expected a numeric value (or size-1 array),"
" received 'unyt.array.unyt_array' of length 3")
assert_equal(str(ex.exception), desired)
# Test invalid float
with assert_raises(TypeError) as ex:
ds.disk(ds.domain_center, [0, 0, 1], (10, 10), (20, "kpc"))
desired = ("Expected a numeric value (or tuple of format (float, String)),"
" received an inconsistent tuple '(10, 10)'.")
assert_equal(str(ex.exception), desired)
# Test invalid iterable
with assert_raises(TypeError) as ex:
ds.disk(
ds.domain_center,
[0, 0, 1],
(10, "kpc"),
(20, "kpc"),
fields=YTQuantity(1, "kpc"),
)
desired = "Expected an iterable object, received" " 'unyt.array.unyt_quantity'"
assert_equal(str(ex.exception), desired)
# Test invalid object
with assert_raises(TypeError) as ex:
ds.disk(ds.domain_center, [0, 0, 1], (10, "kpc"), (20, "kpc"),
ds=ds.all_data())
desired = ("Expected an object of 'yt.data_objects.static_output.Dataset' "
"type, received "
"'yt.data_objects.selection_objects.region.YTRegion'")
assert_equal(str(ex.exception), desired)
# Test valid disk
ds.disk(ds.domain_center, [0, 0, 1], (10, "kpc"), (20, "kpc"))
ds.disk(ds.domain_center, [0, 0, 1], 10, (20, "kpc"))
def time_to_z(age, cosmology=None, v=False):
"""
returns the redshift of a given age using an astropy cosmology
age is taken to be in Gyr if they're all less than 15, years otherwise
(unless it's passed in as a YTQuantity/YTArray, then it's figured out)
"""
from yt import YTArray, YTQuantity
if cosmology is None:
from astropy.cosmology import Planck13 as cosmology
from astropy.cosmology import z_at_value
import astropy.units as u
import numpy as np
gyrconv = False
#numpy array?
if type(age) == type(np.array([1, 2, 3])):
if (age < 15).all():
gyrconv = True
age = u.Quantity(age * 1e9, u.yr)
else:
age = u.Quantity(age, u.yr)
#single number?
elif type(age) == type(1.2) or type(age) == type(1):
if age < 15:
gyrconv = True
age = u.Quantity(age * 1e9, u.yr)
else:
age = u.Quantity(age, u.yr)
#yt quantity? convert it
elif type(age) == type(YTQuantity(12e9, 'yr')) or type(age) == type(
YTArray([1., 2.])):
age = u.Quantity(age.in_units('yr'), u.yr)
#otherwise, gotta by an astropy quantity already
else:
assert type(age) == type(u.Quantity(13.6, u.yr))
if v and gyrconv:
print "Converted to Gyr"
try:
it = iter(age)
z = []
for ii in it:
z.append(z_at_value(cosmology.age, ii))
z = np.array(z)
except TypeError, te:
# age is not iterable
z = z_at_value(cosmology.age, age)
def time_to_z(t,
cosmo=None,
verbose=False): # H0=YTQuantity(70.2,'km/s/Mpc')):
from yt import YTQuantity, YTArray
if cosmo is None:
#use Planck 2015 from last column (TT, TE, EE+lowP+lensing+ext) of Table 4 from http://arxiv.org/pdf/1502.01589v2.pdf
from yt.utilities.cosmology import Cosmology
h = 0.6774
om = 0.3089
ol = 0.6911
#behroozi parameters
# h=.7
# om=.27
# ol=1-om
if verbose:
print "Assuming a Planck 2015 cosmology (H0 = {0}, Om0 = {1}, OL = {2})".format(
h * 100, om, ol)
cosmo = Cosmology(hubble_constant=h, omega_matter=om, omega_lambda=ol)
if type(t) != type(YTQuantity(1, 'Gyr')) and type(t) != type(
YTArray([1, 2, 3], 'Gyr')):
#then I need to figure out units and wrap in a yt object
if type(t) == type(1.23): #single float
if t < 15: #assume Gyr
t = YTArray(t, 'Gyr')
if verbose: print "Assuming time in Gyr"
elif t < 1e11: #assume yr
t = YTArray(t, 'yr')
if verbose: print "Assuming time in yr"
else: #then it's probably in seconds
t = YTArray(t, 's')
if verbose: print "Assuming time in seconds"
else:
from numpy import array
t = array(t)
if (t < 15).all():
t = YTArray(t, 'Gyr')
if verbose: print "Assuming time in Gyr"
elif (t < 1e11).all(): #assume yr
t = YTArray(t, 'yr')
if verbose: print "Assuming time in yr"
else: #then it's probably in seconds
t = YTArray(t, 's')
if verbose: print "Assuming time in seconds"
return cosmo.z_from_t(t)
def test_validate_center():
validate_center("max")
validate_center("MIN_")
with assert_raises(TypeError) as ex:
validate_center("avg")
desired = ("Expected 'center' to be in ['c', 'center', 'm', 'max', 'min'] "
"or the prefix to be 'max_'/'min_', received 'avg'.")
assert_equal(str(ex.exception), desired)
validate_center(YTQuantity(0.25, "cm"))
validate_center([0.25, 0.25, 0.25])
class CustomCenter:
def __init__(self, center):
self.center = center
with assert_raises(TypeError) as ex:
validate_center(CustomCenter(10))
desired = ("Expected 'center' to be a numeric object of type "
"list/tuple/np.ndarray/YTArray/YTQuantity, received "
"'yt.tests.test_funcs.test_validate_center.<locals>."
"CustomCenter'.")
assert_equal(str(ex.exception)[:50], desired[:50])
def calculate_mass_flux(ds, z_min = 0.8, z_max = 1.2, grid_rank = 3, T_min = 3.33333e5):
if (grid_rank == 3):
ad = ds.all_data()
z_abs_code = np.abs(ad[('gas', 'z')] / ds.length_unit.in_units('kpc'))
if z_max == None:
z_max = ds.domain_right_edge[2].d
# convert negative velocities to positive in bottom half
vz = ad[('gas', 'velocity_z')]
vz[ad[('gas', 'z')] < 0] *= -1
zmask = (z_abs_code >= z_min) & (z_abs_code <= z_max)
cold_influx_mask = zmask & (vz < 0) & (ad[('gas', 'temperature')] <= T_min)
rho0 = YTQuantity(1e-27, 'g/cm**3')
v_cool_flow = ds.length_unit / ds.time_unit # H / tff
cool_flow_flux = (rho0 * v_cool_flow).in_units('Msun / kpc**2 / yr')
# cool_flow_flux = (ad[('gas', 'density')] * v_cool_flow).in_units('Msun / kpc**2 / yr')
all_flux = (ad[('gas', 'density')] * ad[('gas', 'velocity_z')]).in_units('Msun / kpc**2 / yr')
all_flux_norm =(all_flux / cool_flow_flux).d
cold_influx = all_flux_norm[cold_influx_mask]
return np.sqrt(np.mean(cold_influx**2))
def __init__(self, data, catalog_helpers):
self.mass_mean = YTQuantity(data['mass_mean']['value'],
data['mass_mean']['unit'])
self.mass_root_variance = YTQuantity(
data['mass_root_variance']['value'],
data['mass_root_variance']['unit'])
self.mass_fourth_root_variance_of_variance = YTQuantity(
data['mass_fourth_root_variance_of_variance']['value'],
data['mass_fourth_root_variance_of_variance']['unit'])
self.radius_mean = YTQuantity(data['radius_mean']['value'],
data['radius_mean']['unit'])
self.radius_root_variance = YTQuantity(
data['radius_root_variance']['value'],
data['radius_root_variance']['unit'])
self.radius_fourth_root_variance_of_variance = YTQuantity(
data['radius_fourth_root_variance_of_variance']['value'],
data['radius_fourth_root_variance_of_variance']['unit'])
self.halos = []
for halo_data in data['superhalo_content']:
self.halos.append(
catalog_helpers[halo_data['sim_num']][halo_data['halo']])
sp, ('darkmatter', 'particle_radius'),
[('darkmatter', 'particle_mass')],
accumulation=True,
units={
('darkmatter', 'particle_radius'): 'kpc',
('darkmatter', 'particle_mass'): 'Msun'
},
weight_field=None,
override_bins={('darkmatter', 'particle_radius'): radius_bins})
#now loop through the bins to find the right delta_vir
z = ds.current_redshift
a = 1 / (1 + z)
omega_matter = ds.omega_matter
omega_lambda = ds.omega_lambda
h_0 = YTQuantity(0.699999988079071, '100*km/s/Mpc')
G1 = YTQuantity(6.67430e-11, 'm*m*m/kg/s/s')
delta_vir_actual = delta_vir_calculator(z, omega_matter,
omega_lambda)
print('Wanted detla_vir: {}'.format(delta_vir_actual))
#now use the omega_matter_current, and the critical density to find the current matter_density
critical_density = 3 * ((h_0)**2) / (8 * np.pi * G1) * a**-3
rho_matter = omega_matter * critical_density
#this is where all of the differences of delta vir will be stored so that the clocest can be saved and recalculated
delta_vir_distance = []
gas_profile_list = []
star_profile_list = []
print "Converted to Gyr"
try:
it = iter(age)
z = []
for ii in it:
z.append(z_at_value(cosmology.age,ii))
z = np.array(z)
except TypeError, te:
# age is not iterable
z = z_at_value(cosmology.age,age)
return z
th = cosmo.age(0)
thubble = YTQuantity(th*th.unit.in_units('yr'),'yr')
# thubble = 13.82e9*units.yr
# M1 = 30. * units.Msun
# M2 = 30. * units.Msun
# Mtot = M1 + M2
# # mu = (M**2/Mtot)
#
# Pmin = 2.*units.day
# amin = Period_to_Semimajor(Pmin,M1,M2)
# tmin = Semimajor_to_Coalescence(amin,M1,M2)
# # amin = (((phys_const.G*Mtot)/(4.*pi*pi)) * Pmin**2)**(1./3.) #.in_units('kpc')
# # tmin = 5./256.*(phys_const.clight**5 * amin**4)/(phys_const.G**3 * Mtot**2 * mu)
#
# Pmax = 20.*units.day
from yt import YTQuantity
from berniter import *
from timestuff import *
userho = 0
num = 1000000 + dataset
numstr = str(num)
cut = numstr[1:7]
ds = yt.load(readpath + outprefix + cut, bounding_box = hbox )
cl = ds.arr(1.0, 'code_length')
cm = ds.arr(1.0, 'code_mass')
cv = ds.arr(1.0, 'code_velocity')
K = YTQuantity(1.0,'K')
def _bern(field, data) :
PE = data[('Gas','Phi')]/cl
posCM, velCM = getCM(data.ds, IE=useIE)
v = np.linalg.norm( data[('Gas','Velocities')]/cv - velCM, axis=1 )
KE = 0.5*np.multiply(v,v)
if useIE:
enthalpy = data[('Gas','ie')]
else:
enthalpy = gamma / (gamma-1.0) * R * data[('Gas','Temperature')] / K
bern = PE + KE + enthalpy
if userho :
rho = data[('Gas','rho')]
bern = np.multiply( bern, rho )
return bern
def from_scratch(
cls, mode, xmin, xmax, profiles, input_units=None, num_points=1000, geometry="spherical", P_amb=0.0
):
r"""
Generate a set of profiles of physical quantities based on the assumption
of hydrostatic equilibrium. Currently assumes an ideal gas with a gamma-law
equation of state.
Parameters
----------
mode : string
The method to generate the profiles from an initial set. Can be
one of the following:
"dens_temp": Generate the profiles given a gas density and
gas temperature profile.
"dens_tden": Generate the profiles given a gas density and
total density profile.
"dens_grav": Generate the profiles given a gas density and
gravitational acceleration profile.
"dm_only": Generate profiles of gravitational potential
and acceleration assuming an initial DM density profile.
xmin : float
The minimum radius or height for the profiles, assumed to be in kpc.
xmax : float
The maximum radius or height for the profiles, assumed to be in kpc.
profiles : dict of functions
A dictionary of callable functions of radius or height which return
quantities such as density, total density, and so on. The functions
are not unit-aware for speed purposes, but they assume that the base
units are:
"length": "kpc"
"time": "Myr"
"mass": "Msun"
"temperature": "keV"
parameters : dict of floats
A dictionary of parameters needed for the calculation, which include:
"mu": The mean molecular weight of the gas. Default is to assume a
primordial H/He gas.
"gamma": The ratio of specific heats. Default: 5/3.
num_points : integer
The number of points at which to evaluate the profile.
geometry : string
The geometry of the model. Can be "cartesian" or "spherical", which will
determine whether or not the profiles are of "radius" or "height".
"""
if not isinstance(P_amb, YTQuantity):
P_amb = YTQuantity(P_amb, "erg/cm**3")
P_amb.convert_to_units("Msun/(Myr**2*kpc)")
for p in modes[mode]:
if p not in profiles:
raise RequiredProfilesError(mode)
if mode in ["dens_tden", "dm_only"] and geometry != "spherical":
raise NotImplemented(
"Constructing a HydrostaticEquilibrium from gas density and/or "
"total density profiles is only allowed in spherical geometry!"
)
extra_fields = [field for field in profiles if field not in cls.default_fields]
if geometry == "cartesian":
x_field = "height"
elif geometry == "spherical":
x_field = "radius"
fields = OrderedDict()
xx = np.logspace(np.log10(xmin), np.log10(xmax), num_points, endpoint=True)
fields[x_field] = YTArray(xx, "kpc")
if mode == "dm_only":
fields["density"] = YTArray(np.zeros(num_points), "Msun/kpc**3")
fields["pressure"] = YTArray(np.zeros(num_points), "Msun/kpc/Myr**2")
fields["temperature"] = YTArray(np.zeros(num_points), "keV")
else:
fields["density"] = YTArray(profiles["density"](xx), "Msun/kpc**3")
if mode == "dens_temp":
mylog.info("Computing the profiles from density and temperature.")
fields["temperature"] = YTArray(profiles["temperature"](xx), "keV")
fields["pressure"] = fields["density"] * fields["temperature"]
fields["pressure"] *= muinv / mp
fields["pressure"].convert_to_units("Msun/(Myr**2*kpc)")
pressure_spline = InterpolatedUnivariateSpline(xx, fields["pressure"].v)
dPdx = YTArray(pressure_spline(xx, 1), "Msun/(Myr**2*kpc**2)")
fields["gravitational_field"] = dPdx / fields["density"]
fields["gravitational_field"].convert_to_units("kpc/Myr**2")
else:
if mode == "dens_tden" or mode == "dm_only":
mylog.info("Computing the profiles from density and total density.")
fields["total_density"] = YTArray(profiles["total_density"](xx), "Msun/kpc**3")
mylog.info("Integrating total mass profile.")
fields["total_mass"] = YTArray(integrate_mass(profiles["total_density"], xx), "Msun")
fields["gravitational_field"] = -G * fields["total_mass"] / (fields["radius"] ** 2)
fields["gravitational_field"].convert_to_units("kpc/Myr**2")
elif mode == "dens_grav":
mylog.info("Computing the profiles from density and gravitational acceleration.")
fields["gravitational_field"] = YTArray(profiles["gravitational_field"](xx), "kpc/Myr**2")
if mode != "dm_only":
g = fields["gravitational_field"].in_units("kpc/Myr**2").v
g_r = InterpolatedUnivariateSpline(xx, g)
dPdr_int = lambda r: profiles["density"](r) * g_r(r)
mylog.info("Integrating pressure profile.")
fields["pressure"] = -YTArray(integrate(dPdr_int, xx), "Msun/kpc/Myr**2")
fields["temperature"] = fields["pressure"] * mp / fields["density"] / muinv
fields["temperature"].convert_to_units("keV")
if geometry == "spherical":
if "total_mass" not in fields:
fields["total_mass"] = -fields["radius"] ** 2 * fields["gravitational_field"] / G
if "total_density" not in fields:
total_mass_spline = InterpolatedUnivariateSpline(xx, fields["total_mass"].v)
dMdr = YTArray(total_mass_spline(xx, 1), "Msun/kpc")
fields["total_density"] = dMdr / (4.0 * np.pi * fields["radius"] ** 2)
mylog.info("Integrating gravitational potential profile.")
if "total_density" in profiles:
tdens_func = profiles["total_density"]
else:
tdens_func = InterpolatedUnivariateSpline(xx, fields["total_density"].d)
gpot_profile = lambda r: tdens_func(r) * r
gpot = YTArray(4.0 * np.pi * integrate(gpot_profile, xx), "Msun/kpc")
fields["gravitational_potential"] = -G * (fields["total_mass"] / fields["radius"] + gpot)
fields["gravitational_potential"].convert_to_units("kpc**2/Myr**2")
if mode != "dm_only":
mylog.info("Integrating gas mass profile.")
fields["gas_mass"] = YTArray(integrate_mass(profiles["density"], xx), "Msun")
mdm = fields["total_mass"].copy()
ddm = fields["total_density"].copy()
if mode != "dm_only":
mdm -= fields["gas_mass"]
ddm -= fields["density"]
mdm[ddm.v < 0.0][:] = mdm.max()
ddm[ddm.v < 0.0][:] = 0.0
fields["dark_matter_density"] = ddm
fields["dark_matter_mass"] = mdm
fields["pressure"] += P_amb
for field in extra_fields:
fields[field] = profiles[field](xx)
return cls(num_points, fields, geometry)
return np.sqrt(data["gas","pressure"]/data["gas","density"])
def _T1(field, data):
return data["gas","pressure"]/data["gas","density"]*mh/kboltz
def _mu(field, data):
cf=pa.coolftn()
T1=data["gas","T1"].d
temp=cf.get_temp(T1)
return temp/T1
def _temperature(field,data):
return data["gas","T1"]*data["gas","mu"]
# rotation
Omega=YTQuantity(28,"km/s/kpc")
def _dvelocity(field,data):
return data["gas","velocity_y"]+data["gas","x"]*Omega
def _dvelocity_mag(field,data):
return np.sqrt(data["gas","velocity_x"]**2+data["gas","dvelocity_y"]**2+data["gas","velocity_z"]**2)
def _dkinetic_energy(field,data):
return 0.5*data['gas','dvelocity_magnitude']**2*data['gas','density']
# magnetic fields
def _mag_pok(field,data):
return data["gas","magnetic_pressure"]/kboltz
# metals
def _metallicity(field,data):
h2 = abundance_h2[glist]
mass = gas_mass[glist]
r_max = factor * gal_rad[gal_ids[i]]
DR = r_max / NR
r_plot = np.arange(0.5 * DR, (NR + 0.5) * DR, DR) # bin centers
if len(r_plot) > NR:
r_plot = r_plot[1:]
# do this all for h1
pos = gas_pos[glist]
vel = gas_v[glist]
pos -= center_of_quantity(pos, h1 * mass)
vel -= center_of_quantity(vel, h1 * mass)
mask = np.linalg.norm(pos, axis=1) <= r_max
mass_within_r = YTQuantity(np.sum(mass[mask]), 'Msun')
sigv_h1[i] = sigma_vel(vel[mask])
# get mass within r_max or within position of maximum velocity?
vrot_grav_h1[i] = vrot_gravity(mass_within_r,
YTArray(r_max, 'kpc').in_units('km'),
YTQuantity(sigv_h1[i], 'km/s'), G)
plot_name = results_dir + 'profiles/vrot_h1_profile_gal_' + str(
i) + '.png'
vrot_h1[i] = vrot_los(pos[mask], vel[mask], mass[mask], edge_vec, NR,
DR, (h1 * mass)[mask], r_plot, plot_name)
# do this all for h2
pos = gas_pos[glist]
vel = gas_v[glist]
def sigma(r,runit,outunit="Msun/AU**2"):
from yt import YTQuantity #,YTArray
rinau = YTQuantity(r,runit).in_units('AU').item()
sig_gcm2 = YTQuantity(1700*(rinau**-3./2.),'g/cm**2')
return sig_gcm2.in_units(outunit).item()
def Semimajor_to_Period(A,M1,M2):
Mtot = M1 + M2
from numpy import sqrt,pi
return sqrt((4*pi*pi) * A**3 / (phys_const.G*Mtot))
def Semimajor_to_Coalescence(a,M1,M2):
mu = (M1*M2)/(M1+M2)
Mtot = M1+M2
return 5./256.*(phys_const.clight**5 * a**4)/(phys_const.G**3 * Mtot**2 * mu)
def Period_to_Coalescence(P,M1,M2):
a = Period_to_Semimajor(P,M1,M2)
return Semimajor_to_Coalescence(a,M1,M2)
th = cosmo.age(0)
thubble = YTQuantity(th*th.unit.in_units('yr'),'yr')
M1 = 30. * units.Msun
M2 = 30. * units.Msun
Mtot = M1 + M2
# mu = (M**2/Mtot)
Pmin = 2.*units.day
amin = Period_to_Semimajor(Pmin,M1,M2)
tmin = Semimajor_to_Coalescence(amin,M1,M2)
# amin = (((phys_const.G*Mtot)/(4.*pi*pi)) * Pmin**2)**(1./3.) #.in_units('kpc')
# tmin = 5./256.*(phys_const.clight**5 * amin**4)/(phys_const.G**3 * Mtot**2 * mu)
Pmax = 20.*units.day
amax = Period_to_Semimajor(Pmax,M1,M2)
tmax = Semimajor_to_Coalescence(amax,M1,M2)
def _load_gas_data(self, select='all'):
"""If gas is present loads gas SFR, metallicities, temperatures, nH.
If select is not 'all', return all particles with select>=0 """
if self.obj.simulation.ngas == 0:
return
sfr_unit = '%s/%s' % (self.obj.units['mass'], self.obj.units['time'])
dustmass_unit = '%s' % (self.obj.units['mass'])
gnh_unit = '1/%s**3' % (self.obj.units['length'])
sfr = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), sfr_unit)
gZ = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), '')
gT = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE),
self.obj.units['temperature'])
gnh = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), gnh_unit)
dustmass = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), '')
gfHI = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), '')
gfH2 = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE), '')
ghsml = self.obj.yt_dataset.arr(
np.zeros(self.obj.simulation.ngas, dtype=MY_DTYPE),
self.obj.units['length'])
#dustmass = self.obj.yt_dataset.arr(np.zeros(self.obj.simulation.ngas), '')#dustmass_unit)
if isinstance(select, str) and select == 'all':
flag = [True] * self.obj.simulation.ngas
else:
flag = (select >= 0)
if has_property(self.obj, 'gas', 'sfr'):
sfr = get_property(self.obj, 'sfr', 'gas')[flag].to(sfr_unit)
if has_property(self.obj, 'gas', 'metallicity'):
gZ = get_property(self.obj, 'metallicity', 'gas')[flag]
elif has_property(self.obj, 'gas', 'met_tng'):
gZ = get_property(self.obj, 'met_tng',
'gas')[flag] # for Illustris, array of mets
else:
mylog.warning(
'Metallicity not found: setting all gas to solar=0.0134')
gZ = 0.0134 * np.ones(self.obj.simulation.nstar, dtype=MY_DTYPE)
if has_property(self.obj, 'gas', 'nh'):
gfHI = get_property(self.obj, 'nh', 'gas')[flag]
else:
mylog.warning(
'HI fractions not found in snapshot, will compute later')
if has_property(self.obj, 'gas', 'fh2'):
gfH2 = get_property(self.obj, 'fh2', 'gas')[flag]
else:
mylog.warning(
'H2 fractions not found in snapshot, will compute later')
if has_property(self.obj, 'gas', 'temperature'):
gT = get_property(self.obj, 'temperature',
'gas')[flag].to(self.obj.units['temperature'])
if has_property(self.obj, 'gas', 'hsml'):
ghsml = get_property(self.obj, 'hsml',
'gas')[flag].to(self.obj.units['length'])
if has_property(self.obj, 'gas', 'rho'):
from astropy import constants as const
from yt import YTQuantity
redshift = self.obj.simulation.redshift
m_p = YTQuantity.from_astropy(const.m_p)
gnh = get_property(self.obj, 'rho',
'gas')[flag].in_cgs() * 0.76 / m_p.in_cgs()
if has_property(self.obj, 'gas', 'dustmass'):
dustmass = get_property(self.obj, 'dustmass', 'gas')[flag]
else:
mylog.warning('Dust masses not found in snapshot')
self.gsfr = sfr
self.gZ = gZ
self.gT = gT
self.gnh = gnh
self.gfHI = gfHI
self.gfH2 = gfH2
self.hsml = ghsml
self.dustmass = self.obj.yt_dataset.arr(dustmass,
'code_mass').in_units('Msun')
self.dustmass.dtype = MY_DTYPE
magnetic_pressure_ratio = 0 constant_cr_pressure = 0 cr_pressure_ratio = 0 cr_streaming = 0 cr_heating = 0 cr_diffusion = 0 ########### These parameters don't really need to change ########### bfield_direction = [0, 1, 0] resolution = 128 # resolution along z-axis; scaled for x-y axes grid_rank = 3 # cooling function parameters # Tmin should be ~ T0/20 T_min = YTQuantity(5e4, 'K') T_max = YTQuantity(1e9, 'K') T_power_law_index = (-2. / 3.) smooth_factor = 0.02 ####### gas parameters ###### # changing these will just rescale the units T0 = YTQuantity(1e6, 'K') rho0 = YTQuantity(1e-27, 'g/cm**3') g0 = YTQuantity(5e-10, 'cm/s**2') gsoft_scale = 0.1 # units of scale height ###### perturbatio default parameters perturbation_amplitude = 0.02 default_n = resolution default_kmin = 4