abund_starburst.cpp

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/* This file is part of Cloudy and is copyright (C)1978-2013 by Gary J. Ferland and
 * others.  For conditions of distribution and use see copyright notice in license.txt */
/*abund_starburst generate abundance set from Fred Hamann's starburst evolution grid */
#include "cddefines.h"
#include "optimize.h"
#include "input.h"
#include "elementnames.h"
#include "abund.h"
#include "parser.h"
 
void abund_starburst(Parser &p)
{
        bool lgDebug;
        long int j;
        double sqrzed, 
          zHigh, 
          zal, 
          zar, 
          zc, 
          zca, 
          zcl, 
          zco, 
          zed, 
          zed2, 
          zed3, 
          zed4, 
          zedlog, 
          zfe, 
          zh, 
          zhe, 
          zmg, 
          zn, 
          zna, 
          zne, 
          zni, 
          zo, 
          zs, 
          zsi;
        /* this is largest stored metallicity */
        static double zLimit = 35.5;
 
        DEBUG_ENTRY( "abund_starburst()" );
 
        if( p.nMatch("TRAC") )
        {
                lgDebug = true;
                /* trace keyword did appear
                 * this will not be used, but must trick the sanity test */
                zHigh = zLimit;
 
                /* if trace option set, print header now, and init ZED */
                fprintf( ioQQQ, " Abundances relative to H, Z\n" );
 
                /* this is actual header line */
                fprintf( ioQQQ, "     Z   ");
 
                /* make line of chemical symbol names */
                for(j=0; j < 30; j++)
                {
                        fprintf( ioQQQ, "    %2.2s", elementnames.chElementSym[j]);
                }
                fprintf( ioQQQ, "    \n" );
 
                zed = 1e-3;
        }
        else 
        {
                lgDebug = false;
 
                /* argument is metallicity  */
                zed = p.getNumberCheckLogLinNegImplLog("metallicity");
 
                if( zed <= 0. )
                {
                        fprintf( ioQQQ, " Z .le.0 not allowed, Z=%10.2e\n", 
                                                zed );
                        cdEXIT(EXIT_FAILURE);
                }
 
                zHigh = zed;
        }
 
 
        /* following if loop only if trace option is set
         * >>chng 97 jun 17, get rid of go to
         *999  continue
         * */
        while( zed <= zHigh )
        {
                if( zed < 1e-3 || zed > zLimit )
                {
                        fprintf( ioQQQ, " The metallicity must be between 1E-3 and%10.2e\n", 
                          zLimit );
                        cdEXIT(EXIT_FAILURE);
                }
                zed2 = zed*zed;
                zed3 = zed2*zed;
                zed4 = zed3*zed;
                zedlog = log(zed);
                sqrzed = sqrt(zed);
                /* The value of each element as a function of ZED=[Z] */
                zh = 1.081646723 - 0.04600492*zed + 8.6569e-6*zed2 + 1.922e-5*
                  zed3 - 2.0087e-7*zed4;
 
                /* helium */
                zhe = 0.864675891 + 0.044423807*zed + 7.10886e-5*zed2 - 5.3242e-5*
                  zed3 + 5.70194e-7*zed4;
                abund.solar[1] = (realnum)zhe;
 
                /* li, b, bo unchanged */
                abund.solar[2] = 1.;
                abund.solar[3] = 1.;
                abund.solar[4] = 1.;
 
                /* carbon */
                zc = 0.347489799 + 0.016054107*zed - 0.00185855*zed2 + 5.43015e-5*
                  zed3 - 5.3123e-7*zed4;
                abund.solar[5] = (realnum)zc;
 
                /* nitrogen */
                zn = -0.06549567 + 0.332073984*zed + 0.009146066*zed2 - 0.00054441*
                  zed3 + 6.16363e-6*zed4;
                if( zn < 0.0 )
                {
                        zn = 0.05193*zed;
                }
                if( zed < 0.3 )
                {
                        zn = -0.00044731103 + 0.00026453554*zed + 0.52354843*zed2 - 
                          0.41156655*zed3 + 0.1290967*zed4;
                        if( zn < 0.0 )
                        {
                                zn = 0.000344828*zed;
                        }
                }
                abund.solar[6] = (realnum)zn;
 
                /* oxygen */
                zo = 1.450212747 - 0.05379041*zed + 0.000498919*zed2 + 1.09646e-5*
                  zed3 - 1.8147e-7*zed4;
                abund.solar[7] = (realnum)zo;
 
                /* neon */
                zne = 1.110139023 + 0.002551998*zed - 2.09516e-7*zed3 - 0.00798157*
                  POW2(zedlog);
                abund.solar[9] = (realnum)zne;
 
                /* fluorine, scale from neon */
                abund.solar[8] = abund.solar[9];
 
                /* sodium */
                zna = 1.072721387 - 0.02391599*POW2(zedlog) + .068644972*
                  zedlog + 0.017030935/sqrzed;
                /* this one is slightly negative at very low Z */
                zna = MAX2(1e-12,zna);
                abund.solar[10] = (realnum)zna;
 
                /* magnesium */
                zmg = 1.147209646 - 7.9491e-7*POW3(zed) - .00264458*POW2(zedlog) - 
                  0.00635552*zedlog;
                abund.solar[11] = (realnum)zmg;
 
                /* aluminium */
                zal = 1.068116358 - 0.00520227*sqrzed*zedlog - 0.01403851*
                  POW2(zedlog) + 0.066186787*zedlog;
                /* this one is slightly negative at very low Z */
                zal = MAX2(1e-12,zal);
                abund.solar[12] = (realnum)zal;
 
                /* silicon */
                zsi = 1.067372578 + 0.011818743*zed - 0.00107725*zed2 + 3.66056e-5*
                  zed3 - 3.556e-7*zed4;
                abund.solar[13] = (realnum)zsi;
 
                /* phosphorus scaled from silicon */
                abund.solar[14] = abund.solar[13];
 
                /* sulphur */
                zs = 1.12000;
                abund.solar[15] = (realnum)zs;
 
                /* chlorine */
                zcl = 1.10000;
                abund.solar[16] = (realnum)zcl;
 
                /* argon */
                zar = 1.091067724 + 2.51124e-6*zed3 - 0.0039589*sqrzed*zedlog + 
                  0.015686715*zedlog;
                abund.solar[17] = (realnum)zar;
 
                /* potassium scaled from silicon */
                abund.solar[18] = abund.solar[13];
 
                /* calcium */
                zca = 1.077553875 - 0.00888806*zed + 0.001479866*zed2 - 6.5689e-5*
                  zed3 + 1.16935e-6*zed4;
                abund.solar[19] = (realnum)zca;
 
                /* iron */
                zfe = 0.223713045 + 0.001400746*zed + 0.000624734*zed2 - 3.5629e-5*
                  zed3 + 8.13184e-7*zed4;
                abund.solar[25] = (realnum)zfe;
 
                /* scandium, scaled from iron */
                abund.solar[20] = abund.solar[25];
 
                /* titanium, scaled from iron */
                abund.solar[21] = abund.solar[25];
 
                /* vanadium scaled from iron */
                abund.solar[22] = abund.solar[25];
 
                /* chromium scaled from iron */
                abund.solar[23] = abund.solar[25];
 
                /* manganese scaled from iron */
                abund.solar[24] = abund.solar[25];
 
                /* cobalt */
                zco = zfe;
                abund.solar[26] = (realnum)zco;
 
                /* nickel */
                zni = zfe;
                abund.solar[27] = (realnum)zni;
 
                /* copper scaled from iron */
                abund.solar[28] = abund.solar[25];
 
                /* zinc  scaled from iron */
                abund.solar[29] = abund.solar[25];
 
                /* rescale to true abundances */
                abund.solar[0] = 1.;
                abund.solar[1] = (realnum)(abund.solar[1]*abund.SolarSave[1]/
                  zh);
 
                for( long i=2; i < LIMELM; i++ )
                {
                        abund.solar[i] = (realnum)(abund.solar[i]*abund.SolarSave[i]*
                          zed/zh);
                }
 
                if( lgDebug )
                {
                        fprintf( ioQQQ, "%10.2e", zed );
                        for( long i=0; i < LIMELM; i++ )
                        {
                                fprintf( ioQQQ, "%6.2f", log10(abund.solar[i]) );
                        }
                        fprintf( ioQQQ, "\n" );
 
                        if( fp_equal( zed, zLimit ) )
                        {
                                cdEXIT(EXIT_FAILURE);
                        }
                }
 
                /* this trick makes sure last one is upper limit */
                if( zed < zLimit )
                {
                        zed = MIN2(zed*1.5,zLimit);
                }
                else
                {
                        zed *= 1.5;
                }
        }
 
        /* vary option */
        if( optimize.lgVarOn )
        {
                /* this is number of parameters to feed onto the input line */
                optimize.nvarxt[optimize.nparm] = 1;
                strcpy( optimize.chVarFmt[optimize.nparm], "ABUNDANCES STARBURST %f LOG" );
                /* following are upper and lower limits to metallicity range */
                optimize.varang[optimize.nparm][0] = (realnum)log10(1e-3);
                optimize.varang[optimize.nparm][1] = (realnum)log10(zLimit);
                /* pointer to where to write */
                optimize.nvfpnt[optimize.nparm] = input.nRead;
                /* log of metallicity will be argument */
                optimize.vparm[0][optimize.nparm] = (realnum)log10(zed);
                optimize.vincr[optimize.nparm] = 0.2f;
                ++optimize.nparm;
        }
        return;
}