class ApertureTEAPOT(NodeTEAPOT):
"""
Aperture TEAPOT element.
"""
def __init__(self, name = "aperture no name"):
"""
Constructor. Creates the aperutre element.
"""
NodeTEAPOT.__init__(self,name)
self.setType("aperture")
self.addParam("aperture", [])
self.addParam("apertype", 0.0)
def initialize(self):
shape = self.getParam("apertype")
dim = self.getParam("aperture")
if len(dim) > 0:
if shape == 1:
self.aperture = Aperture(shape, dim[0], 0.0, 0.0, 0.0)
if shape == 2:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
if shape == 3:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
def track(self, paramsDict):
"""
The aperture class implementation of the ApertueNode.
"""
bunch = paramsDict["bunch"]
lostbunch = paramsDict["lostbunch"]
self.aperture.checkBunch(bunch,lostbunch)
class ApertureTEAPOT(NodeTEAPOT):
"""
Aperture TEAPOT element.
"""
def __init__(self, name="aperture no name"):
"""
Constructor. Creates the aperutre element.
"""
NodeTEAPOT.__init__(self, name)
self.setType("aperture")
self.addParam("aperture", [])
self.addParam("apertype", 0.0)
def initialize(self):
shape = self.getParam("apertype")
dim = self.getParam("aperture")
if len(dim) > 0:
if shape == 1:
self.aperture = Aperture(shape, dim[0], 0.0, 0.0, 0.0)
if shape == 2:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
if shape == 3:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
def track(self, paramsDict):
"""
The aperture class implementation of the ApertueNode.
"""
bunch = paramsDict["bunch"]
lostbunch = paramsDict["lostbunch"]
self.aperture.checkBunch(bunch, lostbunch)
def __init__(self,
aperture='slit',
mass_profile='power_law',
light_profile='Hernquist',
anisotropy_type='r_ani',
psf_fwhm=0.7,
kwargs_cosmo={
'D_d': 1000,
'D_s': 2000,
'D_ds': 500
}):
"""
initializes the observation condition and masks
:param aperture_type: string
:param psf_fwhm: float
"""
self._mass_profile = mass_profile
self._fwhm = psf_fwhm
self._kwargs_cosmo = kwargs_cosmo
self.lightProfile = LightProfile_old(light_profile)
self.aperture = Aperture(aperture)
self.anisotropy = Anisotropy(anisotropy_type)
self.FWHM = psf_fwhm
self.jeans_solver = Jeans_solver(kwargs_cosmo, mass_profile,
light_profile, anisotropy_type)
def __init__(self, shape, a, b, pos = 0., c = 0., d = 0., name = "aperture"): BaseLinacNode.__init__(self,name) self.shape = shape self.a = a self.b = b self.c = c self.d = d self.aperture = Aperture(self.shape, self.a, self.b, self.c, self.d, pos) self.setPosition(pos)
def initialize(self):
shape = self.getParam("apertype")
dim = self.getParam("aperture")
if len(dim) > 0:
if shape == 1:
self.aperture = Aperture(shape, dim[0], 0.0, 0.0, 0.0)
if shape == 2:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
if shape == 3:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
def __init__(self, gb):
self.gb = gb
# -- flow -- #
self.discr_flow = Flow(gb)
shape = self.discr_flow.shape()
self.flux_pressure = np.zeros(shape)
# -- temperature -- #
self.discr_temperature = Heat(gb)
shape = self.discr_temperature.shape()
self.temperature = np.zeros(shape)
self.temperature_old = np.zeros(shape)
# -- solute and precipitate -- #
self.discr_solute_advection_diffusion = Transport(gb)
self.discr_solute_precipitate_reaction = Reaction(gb)
shape = self.discr_solute_advection_diffusion.shape()
self.solute = np.zeros(shape)
self.precipitate = np.zeros(shape)
self.solute_old = np.zeros(shape)
self.precipitate_old = np.zeros(shape)
# -- porosity -- #
self.discr_porosity = Porosity(gb)
shape = self.discr_porosity.shape()
self.porosity = np.zeros(shape)
self.porosity_old = np.zeros(shape)
self.porosity_star = np.zeros(shape)
# -- aperture -- #
self.discr_aperture = Aperture(gb)
shape = self.discr_aperture.shape()
self.aperture = np.zeros(shape)
self.aperture_old = np.zeros(shape)
self.aperture_star = np.zeros(shape)
# -- composite variables -- #
self.porosity_aperture_times_solute = np.zeros(shape)
self.porosity_aperture_times_precipitate = np.zeros(shape)
def __init__(self, shape, a, b, pos = 0., c = 0., d = 0., name = "aperture"): BaseLinacNode.__init__(self,name) self.shape = shape self.a = a self.b = b self.c = c self.d = d self.pos = pos self.aperture = Aperture(self.shape, self.a, self.b, self.c, self.d, self.pos)
def __init__(self, a, b, pos = 0, c = 0, d = 0, name = "aperture"): DriftTEAPOT.__init__(self,name) self.shape = 3 self.a = a self.b = b self.c = c self.d = d self.pos = pos self.Aperture = Aperture(self.shape, self.a, self.b, self.c, self.d, self.pos)
class RectangleApertureNode(DriftTEAPOT): def __init__(self, a, b, pos = 0, c = 0, d = 0, name = "aperture"): DriftTEAPOT.__init__(self,name) self.shape = 3 self.a = a self.b = b self.c = c self.d = d self.pos = pos self.Aperture = Aperture(self.shape, self.a, self.b, self.c, self.d, self.pos) def track(self, paramsDict): bunch = paramsDict["bunch"] lostbunch = paramsDict["lostbunch"] self.Aperture.checkBunch(bunch, lostbunch) def setPosition(self,pos): self.pos = pos self.Aperture.setPosition(self.pos)
class LinacApertureNode(BaseLinacNode):
"""
The aperture classes removes particles from bunch and places them in the lostbunch
if their coordinates are not inside the aperture:
The shape variable could be:
1 is circle (a is a radius)
2 is elipse (a and b are a half-axises)
3 is rectangle (a and b are a half-horizontal and vertical sizes)
c and d parameters are x and y offsets of the center
"""
def __init__(self, shape, a, b, pos = 0., c = 0., d = 0., name = "aperture"):
BaseLinacNode.__init__(self,name)
self.shape = shape
self.a = a
self.b = b
self.c = c
self.d = d
self.pos = pos
self.aperture = Aperture(self.shape, self.a, self.b, self.c, self.d, self.pos)
def track(self, paramsDict):
bunch = paramsDict["bunch"]
if(paramsDict.has_key("lostbunch")):
lostbunch = paramsDict["lostbunch"]
self.aperture.checkBunch(bunch, lostbunch)
else:
self.aperture.checkBunch(bunch)
def trackDesign(self, paramsDict):
"""
This method does nothing for the aperture case.
"""
pass
def setPosition(self, pos):
self.pos = pos
self.Aperture.setPosition(self.pos)
def getPosition(self):
return self.pos
def __init__(self,
mass_profile_list,
light_profile_list,
aperture_type='slit',
anisotropy_model='isotropic',
fwhm=0.7,
kwargs_numerics={},
kwargs_cosmo={
'D_d': 1000,
'D_s': 2000,
'D_ds': 500
}):
self.massProfile = MassProfile(mass_profile_list, kwargs_cosmo)
self.lightProfile = LightProfile(light_profile_list)
self.aperture = Aperture(aperture_type)
self.anisotropy = MamonLokasAnisotropy(anisotropy_model)
self.FWHM = fwhm
self.cosmo = Cosmo(kwargs_cosmo)
self._num_sampling = kwargs_numerics.get('sampling_number', 1000)
self._interp_grid_num = kwargs_numerics.get('interpol_grid_num', 1000)
self._log_int = kwargs_numerics.get('log_integration', False)
self._max_integrate = kwargs_numerics.get(
'max_integrate',
100) # maximal integration (and interpolation) in units of arcsecs
def initialize(self):
shape = self.getParam("apertype")
dim = self.getParam("aperture")
if len(dim) > 0:
if shape == 1:
self.aperture = Aperture(shape, dim[0], 0.0, 0.0, 0.0)
if shape == 2:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
if shape == 3:
self.aperture = Aperture(shape, dim[0], dim[1], 0.0, 0.0)
class LinacApertureNode(BaseLinacNode):
"""
The aperture classes removes particles from bunch and places them in the lostbunch
if their coordinates are not inside the aperture:
The shape variable could be:
1 is circle (a is a radius)
2 is elipse (a and b are a half-axises)
3 is rectangle (a and b are a half-horizontal and vertical sizes)
c and d parameters are x and y offsets of the center
"""
def __init__(self, shape, a, b, pos=0., c=0., d=0., name="aperture"):
BaseLinacNode.__init__(self, name)
self.shape = shape
self.a = a
self.b = b
self.c = c
self.d = d
self.aperture = Aperture(self.shape, self.a, self.b, self.c, self.d,
pos)
self.setPosition(pos)
self.lost_particles_n = 0
def track(self, paramsDict):
bunch = paramsDict["bunch"]
n_parts = bunch.getSize()
if (paramsDict.has_key("lostbunch")):
lostbunch = paramsDict["lostbunch"]
self.aperture.checkBunch(bunch, lostbunch)
else:
self.aperture.checkBunch(bunch)
self.lost_particles_n = n_parts - bunch.getSize()
def trackDesign(self, paramsDict):
"""
This method does nothing for the aperture case.
"""
pass
def setPosition(self, pos):
BaseLinacNode.setPosition(self, pos)
self.aperture.setPosition(self.getPosition())
def getNumberOfLostParticles(self):
return self.lost_particles_n
class Galkin(object):
"""
major class to compute velocity dispersion measurements given light and mass models
"""
def __init__(self,
mass_profile_list,
light_profile_list,
aperture_type='slit',
anisotropy_model='isotropic',
fwhm=0.7,
kwargs_numerics={},
kwargs_cosmo={
'D_d': 1000,
'D_s': 2000,
'D_ds': 500
}):
self.massProfile = MassProfile(mass_profile_list, kwargs_cosmo)
self.lightProfile = LightProfile(light_profile_list)
self.aperture = Aperture(aperture_type)
self.anisotropy = MamonLokasAnisotropy(anisotropy_model)
self.FWHM = fwhm
self.cosmo = Cosmo(kwargs_cosmo)
self._num_sampling = kwargs_numerics.get('sampling_number', 1000)
self._interp_grid_num = kwargs_numerics.get('interpol_grid_num', 1000)
self._log_int = kwargs_numerics.get('log_integration', False)
self._max_integrate = kwargs_numerics.get(
'max_integrate',
100) # maximal integration (and interpolation) in units of arcsecs
def vel_disp(self,
kwargs_mass,
kwargs_light,
kwargs_anisotropy,
kwargs_apertur,
r_eff=1.):
"""
computes the averaged LOS velocity dispersion in the slit (convolved)
:param gamma:
:param phi_E:
:param r_eff:
:param r_ani:
:param R_slit:
:param FWHM:
:return:
"""
sigma2_R_sum = 0
for i in range(0, self._num_sampling):
sigma2_R = self.draw_one_sigma2(kwargs_mass,
kwargs_light,
kwargs_anisotropy,
kwargs_apertur,
r_eff=r_eff)
sigma2_R_sum += sigma2_R
sigma_s2_average = sigma2_R_sum / self._num_sampling
# apply unit conversion from arc seconds and deflections to physical velocity disperison in (km/s)
sigma_s2_average *= 2 * const.G # correcting for integral prefactor
return np.sqrt(sigma_s2_average /
(const.arcsec**2 * self.cosmo.D_d**2 *
const.Mpc)) / 1000. # in units of km/s
def draw_one_sigma2(self,
kwargs_mass,
kwargs_light,
kwargs_anisotropy,
kwargs_aperture,
r_eff=1.):
"""
:param kwargs_mass:
:param kwargs_light:
:param kwargs_anisotropy:
:param kwargs_aperture:
:return:
"""
while True:
R = self.lightProfile.draw_light_2d(kwargs_light,
r_eff=r_eff) # draw r
x, y = util.draw_xy(R) # draw projected R
x_, y_ = util.displace_PSF(x, y, self.FWHM) # displace via PSF
bool = self.aperture.aperture_select(x_, y_, kwargs_aperture)
if bool is True:
break
sigma2_R = self.sigma2_R(R, kwargs_mass, kwargs_light,
kwargs_anisotropy)
return sigma2_R
def sigma2_R(self, R, kwargs_mass, kwargs_light, kwargs_anisotropy):
"""
returns unweighted los velocity dispersion
:param R:
:param kwargs_mass:
:param kwargs_light:
:param kwargs_anisotropy:
:return:
"""
I_R_sigma2 = self.I_R_simga2(R, kwargs_mass, kwargs_light,
kwargs_anisotropy)
I_R = self.lightProfile.light_2d(R, kwargs_light)
#I_R = self.lightProfile._integrand_light(R, kwargs_light)
return I_R_sigma2 / I_R
def I_R_simga2(self, R, kwargs_mass, kwargs_light, kwargs_anisotropy):
"""
equation A15 in Mamon&Lokas 2005 as a logarithmic numerical integral
modulo pre-factor 2*G
:param R:
:param kwargs_mass:
:param kwargs_light:
:param kwargs_anisotropy:
:return:
"""
if self._log_int is True:
min_log = np.log10(R + 0.0001)
max_log = np.log10(self._max_integrate)
r_array = np.logspace(min_log, max_log, self._interp_grid_num)
dlog_r = (np.log10(r_array[1]) - np.log10(r_array[0])) * np.log(10)
IR_sigma2_dr = self._integrand_A15(
r_array, R, kwargs_mass, kwargs_light,
kwargs_anisotropy) * dlog_r * r_array
else:
r_array = np.linspace(R + 0.0001, self._max_integrate,
self._interp_grid_num)
dr = r_array[1] - r_array[0]
IR_sigma2_dr = self._integrand_A15(
r_array, R, kwargs_mass, kwargs_light, kwargs_anisotropy) * dr
IR_sigma2 = np.sum(IR_sigma2_dr)
return IR_sigma2
def _integrand_A15(self, r, R, kwargs_mass, kwargs_light,
kwargs_anisotropy):
"""
integrand of A15 (in log space)
:param r:
:param kwargs_mass:
:param kwargs_light:
:param kwargs_anisotropy:
:return:
"""
k_r = self.anisotropy.K(r, R, kwargs_anisotropy)
l_r = self.lightProfile.light_3d_interp(r, kwargs_light)
m_r = self.massProfile.mass_3d_interp(r, kwargs_mass)
out = k_r * l_r * m_r / r
return out
class GalKin_old(object):
"""
master class for all computations
"""
def __init__(self,
aperture='slit',
mass_profile='power_law',
light_profile='Hernquist',
anisotropy_type='r_ani',
psf_fwhm=0.7,
kwargs_cosmo={
'D_d': 1000,
'D_s': 2000,
'D_ds': 500
}):
"""
initializes the observation condition and masks
:param aperture_type: string
:param psf_fwhm: float
"""
self._mass_profile = mass_profile
self._fwhm = psf_fwhm
self._kwargs_cosmo = kwargs_cosmo
self.lightProfile = LightProfile_old(light_profile)
self.aperture = Aperture(aperture)
self.anisotropy = Anisotropy(anisotropy_type)
self.FWHM = psf_fwhm
self.jeans_solver = Jeans_solver(kwargs_cosmo, mass_profile,
light_profile, anisotropy_type)
def vel_disp(self,
kwargs_profile,
kwargs_aperture,
kwargs_light,
kwargs_anisotropy,
num=1000):
"""
computes the averaged LOS velocity dispersion in the slit (convolved)
:param gamma:
:param phi_E:
:param r_eff:
:param r_ani:
:param R_slit:
:param FWHM:
:return:
"""
sigma_s2_sum = 0
for i in range(0, num):
sigma_s2_draw = self._vel_disp_one(kwargs_profile, kwargs_aperture,
kwargs_light, kwargs_anisotropy)
sigma_s2_sum += sigma_s2_draw
sigma_s2_average = sigma_s2_sum / num
return np.sqrt(sigma_s2_average)
def _vel_disp_one(self, kwargs_profile, kwargs_aperture, kwargs_light,
kwargs_anisotropy):
"""
computes one realisation of the velocity dispersion realized in the slit
:param gamma:
:param rho0_r0_gamma:
:param r_eff:
:param r_ani:
:param R_slit:
:param dR_slit:
:param FWHM:
:return:
"""
while True:
r = self.lightProfile.draw_light(kwargs_light) # draw r
R, x, y = util.R_r(r) # draw projected R
x_, y_ = util.displace_PSF(x, y, self.FWHM) # displace via PSF
bool = self.aperture.aperture_select(x_, y_, kwargs_aperture)
if bool is True:
break
sigma_s2 = self.sigma_s2(r, R, kwargs_profile, kwargs_anisotropy,
kwargs_light)
return sigma_s2
def sigma_s2(self, r, R, kwargs_profile, kwargs_anisotropy, kwargs_light):
"""
projected velocity dispersion
:param r:
:param R:
:param r_ani:
:param a:
:param gamma:
:param phi_E:
:return:
"""
beta = self.anisotropy.beta_r(r, kwargs_anisotropy)
return (1 - beta * R**2 / r**2) * self.sigma_r2(
r, kwargs_profile, kwargs_anisotropy, kwargs_light)
def sigma_r2(self, r, kwargs_profile, kwargs_anisotropy, kwargs_light):
"""
computes radial velocity dispersion at radius r (solving the Jeans equation
:param r:
:return:
"""
return self.jeans_solver.sigma_r2(r, kwargs_profile, kwargs_anisotropy,
kwargs_light)
if __name__ == "__main__":
def slowly_rotate(cls):
old_update = cls.update
def update(obj, dt):
if old_update is not None:
old_update(obj, dt)
obj.orientation[:] += np.array([20, 50, 90]) * dt
cls.update = update
# cube = Cube()
# cube.position[2] = -5.
# torus = Torus(1, 0.3, 50, 30)
# torus.position[2] = -4.
aperture = Aperture()
slowly_rotate(Aperture)
aperture.position[2] = -10
aperture.size[:] = [2., 2., 2.]
aperture.hole.size[:2] = [1., 1.]
aperture.lbox.size[0] = 3.
aperture.tbox.size[1] = 2.5
scene = Scene()
scene._polygons = {'aperture': aperture}
scene.exec_()
class Scheme(object):
# ------------------------------------------------------------------------------#
def __init__(self, gb):
self.gb = gb
# -- flow -- #
self.discr_flow = Flow(gb)
shape = self.discr_flow.shape()
self.flux_pressure = np.zeros(shape)
# -- temperature -- #
self.discr_temperature = Heat(gb)
shape = self.discr_temperature.shape()
self.temperature = np.zeros(shape)
self.temperature_old = np.zeros(shape)
# -- solute and precipitate -- #
self.discr_solute_advection_diffusion = Transport(gb)
self.discr_solute_precipitate_reaction = Reaction(gb)
shape = self.discr_solute_advection_diffusion.shape()
self.solute = np.zeros(shape)
self.precipitate = np.zeros(shape)
self.solute_old = np.zeros(shape)
self.precipitate_old = np.zeros(shape)
# -- porosity -- #
self.discr_porosity = Porosity(gb)
shape = self.discr_porosity.shape()
self.porosity = np.zeros(shape)
self.porosity_old = np.zeros(shape)
self.porosity_star = np.zeros(shape)
# -- aperture -- #
self.discr_aperture = Aperture(gb)
shape = self.discr_aperture.shape()
self.aperture = np.zeros(shape)
self.aperture_old = np.zeros(shape)
self.aperture_star = np.zeros(shape)
# -- composite variables -- #
self.porosity_aperture_times_solute = np.zeros(shape)
self.porosity_aperture_times_precipitate = np.zeros(shape)
# ------------------------------------------------------------------------------#
def compute_flow(self):
A, b = self.discr_flow.matrix_rhs()
return sps.linalg.spsolve(A, b)
# ------------------------------------------------------------------------------#
def compute_temperature(self, porosity_star, aperture_star):
# compute the matrices
A, M, b = self.discr_temperature.matrix_rhs()
# compute the effective thermal capacity, keeping in mind that the fracture
# contains only water
rc_w = self.discr_temperature.data["rc_w"]
rc_s = self.discr_temperature.data["rc_s"]
c_star = rc_w * (porosity_star + aperture_star) + rc_s * (1 - porosity_star)
c_old = rc_w * (self.porosity_old + self.aperture_old) + rc_s * (1 - self.porosity_old)
# the mass term which considers the contribution from the effective thermal capacity
M_star = M * sps.diags(c_star, 0)
M_old = M * sps.diags(c_old, 0)
# compute the new temperature
return sps.linalg.spsolve(M_star + A, M_old * self.temperature_old + b)
# ------------------------------------------------------------------------------#
def compute_solute_precipitate_advection_diffusion(self, porosity_star, aperture_star):
# compute the matrices
A, M, b = self.discr_solute_advection_diffusion.matrix_rhs()
# the mass term which considers both the porosity and aperture contribution
M_star = M * sps.diags(porosity_star + aperture_star, 0)
M_old = M * sps.diags(self.porosity_old + self.aperture_old, 0)
# compute the new solute
return sps.linalg.spsolve(M_star + A, M_old * self.solute_old + b)
# ------------------------------------------------------------------------------#
def compute_solute_precipitate_rection(self, solute_half, precipitate_half):
# the dof associated to the porous media and fractures, are the first
dof = self.gb.num_cells()
# temporary solution vectors
solute = np.zeros(self.discr_solute_advection_diffusion.shape())
precipitate = np.zeros(self.discr_solute_advection_diffusion.shape())
# compute the new solute and precipitate
solute[:dof], precipitate[:dof] = self.discr_solute_precipitate_reaction.step(
solute_half[:dof],
precipitate_half[:dof],
self.temperature[:dof])
return solute, precipitate
# ------------------------------------------------------------------------------#
def set_old_variables(self):
self.temperature_old = self.temperature.copy()
self.solute_old = self.solute.copy()
self.precipitate_old = self.precipitate.copy()
self.porosity_old = self.porosity.copy()
self.aperture_old = self.aperture.copy()
# ------------------------------------------------------------------------------#
def set_data(self, param):
# set the initial condition
assembler = self.discr_solute_advection_diffusion.assembler
dof = np.cumsum(np.append(0, np.asarray(assembler.full_dof)))
for (g, _), bi in assembler.block_dof.items():
#g = pair[0]
if isinstance(g, pp.Grid):
dof_loc = slice(dof[bi], dof[bi+1])
data = param["temperature"]["initial"]
self.temperature[dof_loc] = data(g, param, param["tol"])
data = param["solute_advection_diffusion"]["initial_solute"]
self.solute[dof_loc] = data(g, param, param["tol"])
data = param["solute_advection_diffusion"]["initial_precipitate"]
self.precipitate[dof_loc] = data(g, param, param["tol"])
data = param["porosity"]["initial"]
self.porosity[dof_loc] = data(g, param, param["tol"])
data = param["aperture"]["initial"]
self.aperture[dof_loc] = data(g, param, param["tol"])
# set the old variables
self.set_old_variables()
# save the initial porosity and aperture
self.discr_porosity.extract(self.porosity, "porosity_initial")
self.discr_aperture.extract(self.aperture, "aperture_initial")
# extract the initialized variables, useful for setting the data
self.extract()
# set now the data for each scheme
self.discr_flow.set_data(param["flow"], param["time"])
self.discr_temperature.set_data(param["temperature"], param["time"])
self.discr_solute_advection_diffusion.set_data(param["solute_advection_diffusion"], param["time"])
self.discr_solute_precipitate_reaction.set_data(param["solute_precipitate_reaction"], param["time"])
self.discr_porosity.set_data(param["porosity"])
self.discr_aperture.set_data(param["aperture"])
# ------------------------------------------------------------------------------#
def extract(self):
self.discr_flow.extract(self.flux_pressure)
self.discr_temperature.extract(self.temperature, "temperature")
self.discr_solute_advection_diffusion.extract(self.solute, "solute")
self.discr_solute_advection_diffusion.extract(self.precipitate, "precipitate")
self.discr_porosity.extract(self.porosity, "porosity")
self.discr_porosity.extract(self.porosity_old, "porosity_old")
self.discr_aperture.extract(self.aperture, "aperture")
self.discr_aperture.extract(self.aperture_old, "aperture_old")
self.discr_solute_advection_diffusion.extract(self.porosity_aperture_times_solute,
"porosity_aperture_times_solute")
self.discr_solute_advection_diffusion.extract(self.porosity_aperture_times_precipitate,
"porosity_aperture_times_precipitate")
# ------------------------------------------------------------------------------#
def vars_to_save(self):
name = ["solute", "precipitate", "porosity", "aperture", "temperature"]
name += ["porosity_aperture_times_solute", "porosity_aperture_times_precipitate"]
return name + [self.discr_flow.pressure, self.discr_flow.P0_flux]
# ------------------------------------------------------------------------------#
def one_step_splitting_scheme(self):
# the dof associated to the porous media and fractures, are the first
dof = slice(0, self.gb.num_cells())
# POINT 1) extrapolate the precipitate to get a better estimate of porosity
precipitate_star = 2*self.precipitate - self.precipitate_old
# POINT 2) compute the porosity and aperture star
porosity_star = self.discr_porosity.step(self.porosity_old, precipitate_star, self.precipitate_old)
self.discr_porosity.extract(porosity_star, "porosity_star")
aperture_star = self.discr_aperture.step(self.aperture_old, precipitate_star, self.precipitate_old)
self.discr_aperture.extract(aperture_star, "aperture_star")
# -- DO THE FLOW PART -- #
# POINT 3) update the data from the previous time step
self.discr_flow.update_data()
# POINT 4) solve the flow part
self.flux_pressure = self.compute_flow()
self.discr_flow.extract(self.flux_pressure)
# -- DO THE HEAT PART -- #
# POINT 5) set the flux and update the data from the previous time step
self.discr_temperature.set_flux(self.discr_flow.flux, self.discr_flow.mortar)
self.discr_temperature.update_data()
# POINT 5) solve the temperature part
self.temperature = self.compute_temperature(porosity_star, aperture_star)
# -- DO THE TRANSPORT PART -- #
# set the flux and update the data from the previous time step
self.discr_solute_advection_diffusion.set_flux(self.discr_flow.flux, self.discr_flow.mortar)
self.discr_solute_advection_diffusion.update_data()
# POINT 6) solve the advection and diffusion part to get the intermediate solute solution
solute_half = self.compute_solute_precipitate_advection_diffusion(porosity_star, aperture_star)
# POINT 7) Since in the advection-diffusion step we have accounted for porosity changes using
# phi_star, the new solute concentration accounts for the change in pore volume, thus, the
# precipitate needs to be updated accordingly
factor = np.zeros(self.porosity_old.size)
factor[dof] = (self.porosity_old[dof] + self.aperture_old[dof]) / (porosity_star[dof] + aperture_star[dof])
precipitate_half = self.precipitate_old * factor
# POINT 8) solve the reaction part
solute_star_star, precipitate_star_star = self.compute_solute_precipitate_rection(solute_half, precipitate_half)
# -- DO THE POROSITY PART -- #
# POINT 9) solve the porosity and aperture part with the true concentration of precipitate
self.porosity = self.discr_porosity.step(self.porosity, precipitate_star_star, self.precipitate_old)
self.aperture = self.discr_aperture.step(self.aperture, precipitate_star_star, self.precipitate_old)
# POINT 10) finally, we correct the concentrations to account for the difference between the extrapolated
# and "true" new porosity to ensure mass conservation
factor = np.zeros(self.porosity_old.size)
factor[dof] = (porosity_star[dof] + aperture_star[dof]) / (self.porosity[dof] + self.aperture[dof])
self.solute = solute_star_star * factor
self.precipitate = precipitate_star_star * factor
# set the old variables
self.set_old_variables()
# compute composite variables
factor = self.porosity + self.aperture
self.porosity_aperture_times_solute = factor * self.solute
self.porosity_aperture_times_precipitate = factor * self.precipitate
# extract all the variables, useful for exporting
self.extract()
