m_refraction.cc

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/* Copyright (C) 2003-2012 Patrick Eriksson <Patrick.Eriksson@chalmers.se>
 
   This program is free software; you can redistribute it and/or modify it
   under the terms of the GNU General Public License as published by the
   Free Software Foundation; either version 2, or (at your option) any
   later version.
 
   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.
 
   You should have received a copy of the GNU General Public License
   along with this program; if not, write to the Free Software
   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307,
   USA. */
 
 
 
/*===========================================================================
  ===  File description 
  ===========================================================================*/
 
/*===========================================================================
  === External declarations
  ===========================================================================*/
 
#include <cmath>
#include "absorption.h"
#include "arts.h"
#include "check_input.h"
#include "math_funcs.h"
#include "matpackI.h"
#include "messages.h"
#include "refraction.h"
#include "special_interp.h"
#include "abs_species_tags.h"
#include "physics_funcs.h"
 
extern const Numeric ELECTRON_CHARGE;
extern const Numeric ELECTRON_MASS;
extern const Numeric PI;
extern const Numeric VACUUM_PERMITTIVITY;
extern const Numeric TORR2PA;
 
 
 
/*===========================================================================
  === WSMs for refr_index_air
  ===========================================================================*/
 
/* Workspace method: Doxygen documentation will be auto-generated */
void refr_index_airFreeElectrons(
          Numeric&   refr_index_air,
          Numeric&   refr_index_air_group,
    const Vector&    f_grid,
    const ArrayOfArrayOfSpeciesTag& abs_species,
    const Vector&    rtp_vmr,
    const Index&     demand_vmr_value,
    const Verbosity&)
{
  // The expression used is found in many textbooks, e.g. Rybicki and Lightman
  // (1979). Note that the refractive index corresponds to the phase velocity.
 
  static const Numeric k = ELECTRON_CHARGE * ELECTRON_CHARGE / 
                         ( VACUUM_PERMITTIVITY * ELECTRON_MASS * 4 * PI * PI );
 
  Numeric edensity = 0;
 
  Index ife = -1;  
  for( Index sp = 0; sp < abs_species.nelem() && ife < 0; sp++ )
    {
      if (abs_species[sp][0].Type() == SpeciesTag::TYPE_FREE_ELECTRONS)
        { ife = sp; }
    }
 
  if( ife < 0 )
    {
      if( demand_vmr_value )
        {
          throw runtime_error( "Free electrons not found in *abs_species* and "
                   "contribution to refractive index can not be calculated." );
        }
    }
  else
    { 
      edensity = rtp_vmr[ife]; 
 
      if( edensity > 0 )
        {
          // Check that lowest frequency not too low
          // Limit at 100 MHz follows Hartmann and Leitinger, Range errors due
          // to ionospheric and tropospheric effects for signal frequencies
          // above 100 MHz, Bull. Goed., 1984.
          if( f_grid[0] < 100e6 )
            {
              throw runtime_error( "All frequencies must be >= 100 MHz, but "
                                   "this is not the case." );
            }
          if( edensity*k/(f_grid[0]*f_grid[0]) > 0.25 ) 
            {
              ostringstream os;
              os << "All frequencies must at least be twice the plasma frequency.\n"
                 << "For this particular point, the plasma frequency is: " 
                 << sqrt(edensity*k)/1e6 << " MHz.";
              throw runtime_error( os.str() );
            }
 
          const Numeric f = ( f_grid[0] + last(f_grid) ) / 2.0;
          const Numeric a = edensity*k/(f*f);
          const Numeric n = sqrt( 1 - a );
          
          refr_index_air       += n - 1;
          refr_index_air_group += 1/n - 1;
        }
    }
}
 
 
 
/* Workspace method: Doxygen documentation will be auto-generated */
void refr_index_airIR(
          Numeric&   refr_index_air,
          Numeric&   refr_index_air_group,
    const Numeric&   rtp_pressure,
    const Numeric&   rtp_temperature,
    const Verbosity&)
{
  static const Numeric bn0  = 1.000272620045304;
  static const Numeric bn02 = bn0*bn0;
  static const Numeric bk   = 288.16 * (bn02-1.0) / (1013.25*(bn02+2.0));
 
  // Pa -> hPa
  const Numeric n = sqrt( (2.0*bk*rtp_pressure/100.0+rtp_temperature) / 
                          ( rtp_temperature-bk*rtp_pressure/100.0) ) - 1; 
 
  refr_index_air       += n;
  refr_index_air_group += n;
}
 
 
 
/* Workspace method: Doxygen documentation will be auto-generated */
void refr_index_airThayer(
          Numeric&   refr_index_air,
          Numeric&   refr_index_air_group,
    const Numeric&   rtp_pressure,
    const Numeric&   rtp_temperature,
    const Vector&    rtp_vmr,
    const ArrayOfArrayOfSpeciesTag& abs_species,
    const Numeric&   a,
    const Numeric&   b,
    const Numeric&   c,
    const Verbosity& )
{
  if( abs_species.nelem() != rtp_vmr.nelem() )
    throw runtime_error( "The number of tag groups differ between "
                                         "*rtp_vmr* and *abs_species*." );
 
  Index   firstH2O = find_first_species_tg( abs_species,
                                      species_index_from_species_name("H2O") );
 
  Numeric e;
  if( firstH2O < 0 )
    //throw runtime_error(
    //   "Water vapour is a required (must be a tag group in *abs_species*)." );
    e = 0.;
  else
    e = rtp_pressure * rtp_vmr[firstH2O];
 
  //  const Numeric n = ( 77.6e-8 * ( rtp_pressure - e ) + 
  //         ( 64.8e-8 + 3.776e-3 / rtp_temperature ) * e ) / rtp_temperature;
  const Numeric n = ( a * ( rtp_pressure - e ) + 
                    ( b + c / rtp_temperature ) * e ) / rtp_temperature;
 
  refr_index_air       += n;
  refr_index_air_group += n;
}
 
 
 
/* Workspace method: Doxygen documentation will be auto-generated */
void refr_index_airMWgeneral(
          Numeric&   refr_index_air,
          Numeric&   refr_index_air_group,
    const Numeric&   rtp_pressure,
    const Numeric&   rtp_temperature,
    const Vector&    rtp_vmr,
    const ArrayOfArrayOfSpeciesTag& abs_species,
    const Verbosity& )
{
//FIXME: Shall n be rescaled for sum(VMW)=1? Doing so now, but is it correct?
//       Short sensitivity test (tropical, dry air, ~11km tanh) shows that
//       vmr-normalized n fits significantly better (dtanh~0.5m) than
//       non-normalized one (dtanh~5m).
 
/*
   for now, hard-coding the reference refindices and refT/p. could make that
   some re-setabel parameters (like iso ratios... also regarding storing them in
   file/data struct per species)
*/
  const Numeric p0 = 760.*TORR2PA;
  const Numeric T0 = 273.15;
 
  // Number of refractive species:
  const Index nrs = 6;
 
  // This is hardwired here and quite primitive, but should do the job.
  // Set refractive index species names.
  ArrayOfString ref_spec_names(nrs);
  ref_spec_names[0]  = "N2";
  ref_spec_names[1]  = "O2";
  ref_spec_names[2] = "CO2";
  ref_spec_names[3]  = "H2";
  ref_spec_names[4]  = "He";
  ref_spec_names[5] = "H2O";
 
  // Set reference refractive indices
  // Values from Newell and Baird, 1965 (except H2O)
  Vector ref_n(nrs);
  ref_n[0] =  293.81e-6;
  ref_n[1] =  266.95e-6;
  ref_n[2] =  495.16e-6;
  ref_n[3] =  135.77e-6;
  ref_n[4] =   34.51e-6;
  ref_n[5] = 5368.37e-6; //this dervied from Thayer with T0=273.15K
 
// Checks
  if( abs_species.nelem() != rtp_vmr.nelem() )
    throw runtime_error( "The number of tag groups differ between "
                                         "*rtp_vmr* and *abs_species*." );
/*
   further checks:
   ? non-neg T
   ?
*/
 
// Data management
  // Find the location of all refractive species in abs_species. Set to -1 if
  // not found. The length of array ref_spec_locations is the number of
  // considered refractive species (in this method: N2, O2, CO2, H2, He).
  // The value means:
  // -1 = not in abs_species
  // N  = species is number N in abs_species
 
  //Can't use this one as it inside gets the broadening species names and
  //number. Also, we would have to make a workaround for this_species. So,
  //instead we use a modified version of this function directly included here.
  /*find_broad_spec_locations(ref_spec_locations,
                             abs_species,
                             this_species);*/
 
  ArrayOfIndex ref_spec_locations(nrs);
  
  // Loop over all broadening species and see if we can find them in abs_species.
  for (Index i=0; i<nrs; ++i) {
    // Find associated internal species index (we do the lookup by index, not by name). 
    const Index isi = species_index_from_species_name(ref_spec_names[i]); 
    
    // Find position of broadening species isi in abs_species. The called
    // function returns -1 if not found, which is already the correct
    // treatment for this case that we also want here.
    ref_spec_locations[i] = find_first_species_tg(abs_species,isi);
  }
 
 
// The actual calculation
  // N_tot = sum (Nref_i *     p_i/p_0 * T0/T)
  //       = sum (Nref_i * vmr_i*p/p_0 * T0/T)
  //       = p/p_0 * T0/T *  sum (  Nref_i  * vmr_i)
 
  const Numeric ratioT = T0/rtp_temperature;
  const Numeric ratiop = rtp_pressure/p0;
 
  Numeric ref_spec_vmr_sum = 0.;
  Numeric n = 0.;
 
  // Add up refractive species, where available:
  for (Index i=0; i<nrs; ++i) {
      if ( ref_spec_locations[i] >= 0 ) {
 
          // Add to VMR sum:
          ref_spec_vmr_sum += rtp_vmr[ref_spec_locations[i]];
 
          // refraction contribution (excluding the constant factor p/p_0 * T0/T):
          n += ref_n[i] * rtp_vmr[ref_spec_locations[i]];
      }
  }
 
  /*
  if ( abs(ref_spec_vmr_sum-1) > 0.1 )
      {
        ostringstream os;
        os << "Error: The total VMR of all your defined refractive\n"
             << "species is " << ref_spec_vmr_sum
             << ", more than 10% " << "different from 1.\n";
        throw runtime_error(os.str());
      }
  */
 
  // normalize refractive index with the considered total VMR:
  if ( ref_spec_vmr_sum != 0 )
      n /= ref_spec_vmr_sum;
 
  // now applying the constant factor p/p_0 * T0/T:
  n *= (ratioT*ratiop);
 
  refr_index_air       += n;
  refr_index_air_group += n;
}
 
 
 
 
 
/*===========================================================================
  === WSMs for complex_refr_index
  ===========================================================================*/
 
/* Workspace method: Doxygen documentation will be auto-generated */
void complex_refr_indexConstant(
         GriddedField3& complex_refr_index,
   const Numeric&       refr_index_real,
   const Numeric&       refr_index_imag,
   const Verbosity&)
{
  complex_refr_index.resize( 1, 1, 2 );
  complex_refr_index.set_grid_name(0, "Frequency");
  complex_refr_index.set_grid(0, Vector(1,0) );
  complex_refr_index.set_grid_name(1, "Temperature");
  complex_refr_index.set_grid(1, Vector(1,0) );
  complex_refr_index.set_grid_name(2, "Complex");
  complex_refr_index.set_grid(2, MakeArray<String>("real", "imaginary"));
  
  complex_refr_index.data(joker, joker, 0) = refr_index_real;
  complex_refr_index.data(joker, joker, 1) = refr_index_imag;
}
 
 
 
/* Workspace method: Doxygen documentation will be auto-generated */
void complex_refr_indexWaterLiebe93(
         GriddedField3& complex_refr_index,
   const Vector&        f_grid,
   const Vector&        t_grid,
   const Verbosity&     verbosity)
{
   
  if (min(t_grid) < 250)
  {
    CREATE_OUT1;
    out1 << "WARNING! The minimum chosen temperature is " << min(t_grid) <<
    ". Temperatures below 250 K may lead to incorrect values of"
    " *complex_refr_index*.\n";
  }
  
  const Index nf = f_grid.nelem();
  const Index nt = t_grid.nelem();
    
  complex_refr_index.resize( nf, nt, 2 );
  complex_refr_index.set_grid_name( 0, "Frequency" );
  complex_refr_index.set_grid( 0, f_grid );
  complex_refr_index.set_grid_name( 1, "Temperature" );
  complex_refr_index.set_grid( 1, t_grid );
  complex_refr_index.set_grid_name( 2, "Complex" );
  complex_refr_index.set_grid( 2, MakeArray<String>("real", "imaginary") );
 
  Matrix complex_n;
  for (Index t = 0; t < nt; ++t)
    {
      complex_n_water_liebe93( complex_n, f_grid, t_grid[t] );
      complex_refr_index.data(joker, t, joker) = complex_n;
    }
}
 
 
 
#ifdef ENABLE_REFICE
/* Workspace method: Doxygen documentation will be auto-generated */
void complex_refr_indexIceWarren84(
         GriddedField3&   complex_refr_index,
   const Vector&          f_grid,
   const Vector&          t_grid,
   const Verbosity& )
{
    extern const Numeric SPEED_OF_LIGHT;
    const Index nf = f_grid.nelem();
    const Index nt = t_grid.nelem();
 
    // Frequency must be between 0.0443 to 8.600E+06 microns
    const Numeric f_max = 1e6*SPEED_OF_LIGHT/0.0443;
    const Numeric f_min = 1e6*SPEED_OF_LIGHT/8.6e6;
    chk_if_in_range("min of scat_f_grid", min(f_grid), f_min, f_max);
    chk_if_in_range("max of scat_f_grid", max(f_grid), f_min, f_max);
 
    // Temperature must be between 213.16 to 272.16 K
    const Numeric t_min = 213.16;
    const Numeric t_max = 272.16;
    chk_if_in_range("min of scat_t_grid", min(t_grid), t_min, t_max);
    chk_if_in_range("max of scat_t_grid", max(t_grid), t_min, t_max);
 
    complex_refr_index.resize(nf, nt, 2);
    complex_refr_index.set_grid_name(0, "Frequency");
    complex_refr_index.set_grid(0, f_grid);
    complex_refr_index.set_grid_name(1, "Temperature");
    complex_refr_index.set_grid(1, t_grid);
    complex_refr_index.set_grid_name(2, "Complex");
    complex_refr_index.set_grid(2, MakeArray<String>("real", "imaginary"));
 
    Complex n;
#pragma omp parallel for                 \
  if (!arts_omp_in_parallel() && nf > 1) \
  private(n)
    for (Index f = 0; f < nf; ++f)
        for (Index t = 0; t < nt; ++t)
        {
            n = refice_( 1e6*SPEED_OF_LIGHT/f_grid[f], t_grid[t] );
            complex_refr_index.data(f, t, 0) = n.real();
            complex_refr_index.data(f, t, 1) = n.imag();
        }
}
 
#else
 
/* Workspace method: Doxygen documentation will be auto-generated */
void complex_refr_indexIceWarren84(// Generic output:
                                        GriddedField3&,
                                        // Generic input:
                                        const Vector&,
                                        const Vector&,
                                        const Verbosity&)
{
  throw std::runtime_error("ARTS was not compiled with Fortran support.");
}
 
#endif