stretchmap

Module

Description

This module implements stretch mapping to create one dimensional density profiles from uniform arrangements of SPH particles

The implementation is quite general, allowing the density function to be specified in any of the coordinate dimensions in either cartesian, cylindrical, spherical or toroidal coordinates. It is a generalisation of the spherical stretch map described in Herant (1994) and of the cartesian version used in Price (2004)

References:

  • Herant, M. (1994) “Dirty Tricks for SPH”, MmSAI 65, 1013

  • Price (2004), “Magnetic fields in Astrophysics”, PhD Thesis, University of Cambridge

Owner:

Daniel Price

Runtime parameters:

None

Dependencies:

geometry, table_utils

Quick access

Variables:

get_mass, get_mass_rcyl, get_mass_tab, get_mass_tab_r, get_mass_tab_rcyl, ierr_memory_allocation, ierr_not_converged, ierr_table_size_differs, ierr_zero_size_density_table, is_rcylindrical, is_rspherical, mass_func, maxits, maxits_nr, ngrid, pi, rho_func, tol, unknown_abstract_interface

Routines:

get_mass_r(), set_density_profile()

Variables

  • stretchmap/get_mass [private]
  • stretchmap/get_mass_rcyl [private]
  • stretchmap/get_mass_tab [private]
  • stretchmap/get_mass_tab_r [private]
  • stretchmap/get_mass_tab_rcyl [private]
  • stretchmap/ierr_memory_allocation [integer,public/parameter/optional/default=2]

    error code

  • stretchmap/ierr_not_converged [integer,public/parameter/optional/default=-1]

    error code

  • stretchmap/ierr_table_size_differs [integer,public/parameter/optional/default=3]

    error code

  • stretchmap/ierr_zero_size_density_table [integer,public/parameter/optional/default=1]

    error code

  • stretchmap/is_rcylindrical [private]
  • stretchmap/is_rspherical [private]
  • stretchmap/mass_func [public]
  • stretchmap/maxits [integer,private/parameter/optional/default=100]

    max number of iterations

  • stretchmap/maxits_nr [integer,private/parameter/optional/default=30]

    max iterations with Newton-Raphson

  • stretchmap/ngrid [integer,private/optional/default=8192]

    number of points used when integrating rho to get mass

  • stretchmap/pi [real,private/parameter/optional/default=4.*atan(1.)]
  • stretchmap/rho_func [public]
  • stretchmap/tol [real,private/parameter/optional/default=1e-10]

    tolerance on iterations

  • stretchmap/unknown_abstract_interface [private]

Subroutines and functions

subroutine  stretchmap/set_density_profile(np, xyzh, min_bn, max_bn, rhofunc, massfunc[, rhotab[, xtab[, start[, geom[, coord[, verbose[, err]]]]]]])

Subroutine to implement the stretch mapping procedure

The function rhofunc is assumed to be a real function with a single argument:

real function rho(r)
 real, intent(in) :: r

  rho = 1./r**2

end function rho

If the ctab array is not present, the table rhotab(:) is assumed to contain density values on equally spaced bins between cmin and cmax

Parameters:

  • xyzh (,) [real,inout] :: particle coordinates and smoothing length

  • np [integer,in] :: number of particles

  • min_bn [real,in] :: min range in the coordinate to apply transformation

  • max_bn [real,in] :: max range in the coordinate to apply transformation

  • start [integer,in,] :: only consider particles between start and np (optional)

  • geom [integer,in,] :: geometry in which stretch mapping is to be performed (optional) 1 - cartesian 2 - cylindrical 3 - spherical 4 - toroidal (if not specified, assumed to be cartesian)

  • coord [integer,in,] :: coordinate direction in which stretch mapping is to be performed (optional) (if not specified, assumed to be the first coordinate)

  • rhofunc [real] :: function containing the desired density function rho(r) or rho(x) (optional)

  • xtab (*) [real,in,] :: tabulated coordinate values (optional)

  • rhotab (*) [real,in,] :: tabulated density profile (optional) ctab : tabulated coordinate positions for density bins in table (optional)

  • verbose [logical,in,] :: turn on/off verbose output (optional)

  • err [integer,out,] :: error code (0 on successful run)

  • massfunc [integer]

Use :

geometry (coord_transform(), maxcoordsys(), labelcoord(), igeom_cartesian()), table_utils (yinterp(), linspace())

Called from:

set_sphere()

Call to:

linspace(), yinterp(), get_mass_r(), coord_transform()

function  stretchmap/get_mass_r(rhofunc, r, rmin)

mass integrated along spherical radius

Parameters:

  • rhofunc [real]

  • r [real,in]

  • rmin [real,in]

Return:

get_mass_r [real]

Called from:

set_density_profile()