parse_dlaw.cpp

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/* This file is part of Cloudy and is copyright (C)1978-2017 by Gary J. Ferland and
 * others.  For conditions of distribution and use see copyright notice in license.txt */
/*ParseDLaw parse parameters on the dlaw command */
#include "cddefines.h"
#include "dense.h"
#include "optimize.h"
#include "input.h"
#include "parser.h"

void ParseDLaw(Parser &p)
{
        long int j;

        DEBUG_ENTRY( "ParseDLaw()" );

        if( dense.gas_phase[ipHYDROGEN] > 0. )
        {
                fprintf( ioQQQ, " PROBLEM DISASTER More than one density command was entered.\n" );
                cdEXIT(EXIT_FAILURE);
        }

        /* call fcn dense_fabden(RADIUS) which uses the ten parameters
         * N.B.; existing version of dense_fabden must be deleted
         * >>chng 96 nov 29, added table option */
        if( p.nMatch("TABL") )
        {
                /* when called, read in densities from input stream */
                strcpy( dense.chDenseLaw, "DLW2" );

                p.readLaw(dense.DLW);
        }
        else if( p.nMatch("WIND") )
        {
                strcpy( dense.chDenseLaw, "DLW3" );
                /* This sets up a steady-state "wind" profile parametrized as in Springmann (1994):
                 *
                 * v(r) = v_star + (v_inf - v_0) * sqrt( Beta1 x + (1-Beta1) x^Beta2 )
                 *
                 * A mass loss rate into 4pi sterradians Mdot then allows the density via continuity:
                 *
                 * n(r) = Mdot / ( 4Pi m_H * mu * r^2 * v(r) )
                 */

                /* The parameters must be specified in this order:
                 *
                 * Mdot, v_inf, Beta2, Beta1, v_0, v_star.
                 *
                 * Only the first three are required.  The final three may be omitted right to left and
                 * take default values Beta1 = v_0 = v_star = 0. */

                for( j=0; j < 6; j++ )
                {
                        dense.DensityLaw[j] = p.FFmtRead();
                        if( j <= 2 && p.lgEOL() )
                                p.NoNumb("density law element");
                }
        }
        else
        {
                /* this is usual case, call dense_fabden to get density */
                for( j=0; j < 10; j++ )
                {
                        dense.DensityLaw[j] = p.FFmtRead();
                        if( j == 0 && p.lgEOL() )
                                p.NoNumb("density law element");
                }

                /* set flag so we know which law to use later */
                strcpy( dense.chDenseLaw, "DLW1" );

                /* vary option */
                if( optimize.lgVarOn )
                {
                        ostringstream oss;
                        oss << "DLW %f" << setprecision(7);
                        for( j=1; j < 10; j++ )
                                oss << " " << dense.DensityLaw[j];
                        strcpy( optimize.chVarFmt[optimize.nparm], oss.str().c_str() );
                        optimize.lgOptimizeAsLinear[optimize.nparm] = true;

                        /* index for where to write */
                        optimize.nvfpnt[optimize.nparm] = input.nRead;
                        optimize.vparm[0][optimize.nparm] = (realnum)dense.DensityLaw[0];
                        optimize.vincr[optimize.nparm] = 0.5f;
                        optimize.nvarxt[optimize.nparm] = 1;
                        ++optimize.nparm;
                }
        }

        /* set fake density to signal that density command was entered */
        /* real density will be set once all input commands have been read */
        /* this is necessary since density may depend on subsequent commands */
        dense.SetGasPhaseDensity( ipHYDROGEN, 1.f );

        return;
}