parse_hden.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 */
/*ParseHDEN parse the hden command */
#include "cddefines.h"
#include "input.h"
#include "dense.h"
#include "optimize.h"
#include "parser.h"

void ParseHDEN(Parser &p )
{
        DEBUG_ENTRY( "ParseHDEN()" );

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

        /* log of hydrogen density */
        dense.SetGasPhaseDensity( ipHYDROGEN, (realnum)p.FFmtRead() );
        if( p.lgEOL() )
        {
                fprintf( ioQQQ, " DISASTER The density MUST be entered with this command. STOP\n" );
                cdEXIT(EXIT_FAILURE);
        }

        /* check for further options */
        if( ! p.nMatch("LINE") )
        {
                /* check size of density - will we crash? */
                if( dense.gas_phase[ipHYDROGEN] > log10(FLT_MAX) ||
                    dense.gas_phase[ipHYDROGEN] < log10(FLT_MIN) )      
                {
                        fprintf(ioQQQ,
                                " DISASTER - the log of the entered hydrogen density is %.3f - too extreme for this processor.\n",
                                dense.gas_phase[ipHYDROGEN]);
                        if( dense.gas_phase[ipHYDROGEN] > 0. )
                                fprintf(ioQQQ,
                                        " DISASTER - the log of the largest hydrogen density this processor can do is %.3f.\n",
                                        log10(FLT_MAX) );
                        else
                                fprintf(ioQQQ,
                                        " DISASTER - the log of the smallest hydrogen density this processor can do is %.3f.\n",
                                        log10(FLT_MIN) );
                        fprintf(ioQQQ," Sorry.\n" );
                        
                        cdEXIT(EXIT_FAILURE);
                }

                dense.SetGasPhaseDensity( ipHYDROGEN, exp10(dense.gas_phase[ipHYDROGEN]) );
        }

        if( dense.gas_phase[ipHYDROGEN] > MAX_DENSITY )
        {
                fprintf( ioQQQ, "This density is too high.  This version of Cloudy does not permit densities greater than %e cm-3.\n", MAX_DENSITY );
                cdEXIT(EXIT_FAILURE);
        }

        if( dense.gas_phase[ipHYDROGEN] <= 0. )
        {
                fprintf( ioQQQ, " PROBLEM DISASTER Hydrogen density must be > 0.\n" );
                cdEXIT(EXIT_FAILURE);
        }

        /* this is the linear initial density */
        dense.den0 = dense.gas_phase[ipHYDROGEN];

        /* check if exponent entered */
        dense.DensityPower = (realnum)p.FFmtRead();
        /* this branch when exponent was entered - do something with it */
        if( !p.lgEOL() )
        {
                /*  not constant density
                 *  some sort of power law density distribution */
                if( p.nMatch("COLU") )
                {
                        /* density will depend on column density to a power
                         * number entered is col den, convert to scale radius
                         * at this point HDEN is LOG10 of hydrogen density */
                        dense.rscale = (realnum)exp10(p.FFmtRead());
                        if( p.lgEOL() )
                        {
                                fprintf( ioQQQ, " The column density MUST be set if the col den option is to be used.\n" );
                                cdEXIT(EXIT_FAILURE);
                        }
                        strcpy( dense.chDenseLaw, "POWC" );
                }
                else if( p.nMatch("DEPT") )
                {
                        /* depth option, sets scale radius, log cm */
                        dense.rscale = (realnum)exp10(p.FFmtRead());
                        if( p.lgEOL() )
                        {
                                fprintf( ioQQQ, " The scale depth MUST be set if the depth option is to be used.\n" );
                                cdEXIT(EXIT_FAILURE);
                        }
                        strcpy( dense.chDenseLaw, "POWD" );
                }
                else
                {
                        /* radius option, will be relative to inner radius */
                        strcpy( dense.chDenseLaw, "POWR" );
                }
        }

        /* vary option */
        if( optimize.lgVarOn )
        {
                /*  pointer to where to write */
                optimize.nvfpnt[optimize.nparm] = input.nRead;
                optimize.vparm[0][optimize.nparm] = (realnum)log10(dense.gas_phase[ipHYDROGEN]);
                optimize.vincr[optimize.nparm] = 1.;

                /* these are varios options for density laws, 
                 * first is constant density or pressre*/
                if( strcmp(dense.chDenseLaw ,"CDEN") == 0 || 
                         strcmp(dense.chDenseLaw ,"CPRE") == 0 ||
                         strcmp(dense.chDenseLaw ,"WIND") == 0 ||
                         strcmp(dense.chDenseLaw ,"DYNA") == 0 
                        )
                {
                        strcpy( optimize.chVarFmt[optimize.nparm], "HDEN=%f LOG" );
                        optimize.nvarxt[optimize.nparm] = 1;
                }

                /* power law density distrution */
                else if( strcmp(dense.chDenseLaw,"POWR") == 0 )
                {
                        strcpy( optimize.chVarFmt[optimize.nparm], "HDEN=%f LOG, power=%f" );
                        optimize.nvarxt[optimize.nparm] = 2;
                        optimize.vparm[1][optimize.nparm] = dense.DensityPower;
                }

                /* power law with density scale depending on column density */
                else if( strcmp(dense.chDenseLaw,"POWC") == 0 )
                {
                        strcpy( optimize.chVarFmt[optimize.nparm], "HDEN=%f LOG, power=%f, column=%f" );
                        optimize.nvarxt[optimize.nparm] = 3;
                        optimize.vparm[1][optimize.nparm] = dense.DensityPower;
                        optimize.vparm[2][optimize.nparm] = (realnum)log10(dense.rscale);
                }

                /* power law with density scale depending on depth */
                else if( strcmp(dense.chDenseLaw,"POWD") == 0 )
                {
                        strcpy( optimize.chVarFmt[optimize.nparm], "HDEN=%f LOG, power=%f, depth=%f" );
                        optimize.nvarxt[optimize.nparm] = 3;
                        optimize.vparm[1][optimize.nparm] = dense.DensityPower;
                        optimize.vparm[2][optimize.nparm] = (realnum)log10(dense.rscale);
                }

                /* could not identify an option */
                else
                {
                        fprintf( ioQQQ, " Internal error in HDEN\n" );
                        cdEXIT(EXIT_FAILURE);
                }
                ++optimize.nparm;
        }
        return;
}