/* tractitan: suivi de traceurs avec constantes de temps de rappel */ /* GCCM */ #include "titan.h" void tractitan_( double *RB, char CORPS[][10], double Y[][NLEV], double Y0[][NLEV], double *FIN ) { char outlog[100],corps[100][10]; int i,j,k,l; double annee,**tau,**ym1; double cm,conv,cp,delta,deltamax,deltao; double test,time,ts; char str2[15]; FILE *out; for( i = 0; i <= NC; i++) { strcpy( corps[i], CORPS[i] ); corps[i][strcspn(CORPS[i], " ")] = '\0'; } time = ts = 0.0e0; annee = 9.46728e8; strcpy( outlog, "chimietitan" ); strcat( outlog, ".log" ); deltamax = 2.e5; deltao = delta = 1.e5; ym1 = dm2d( 0, NC-1, 0, NLEV-1 ); tau = dm2d( 0, NC-1, 0, NLEV-1 ); /* debug */ /* out = fopen( "err.log", "a" ); fprintf( out,"%s\n", ); fclose( out ); */ /* Composition pour le rappel (identique a inichim): Y0 */ /* initialisation ym1 */ for( j = 0; j <= NLEV-1; j++ ) for( i = 0; i <= NC-1; i++ ) ym1[i][j] = Y[i][j]; /* initialisation tau sans dependance en lat */ for( i = 0; i <= NC-1; i++ ) { for( j = NLEV-1; j >= 0; j-- ) { tau[i][j] = 1.e6; /* autres corps = 1.e6 s, donc rappel tres fort */ if( strcmp(corps[i],"C2H2") == 0 ) tau[i][j] = annee*pow( 10., 2.+1.*(100.-(RB[j]-R0))/200. ); if( strcmp(corps[i],"C2H6") == 0 ) tau[i][j] = annee*pow( 10., 1.+1.*(200.-(RB[j]-R0))/300. ); if( strcmp(corps[i],"HCN") == 0 ) { if( (RB[j]-R0) >= 350. ) tau[i][j] = annee*pow( 10., 1.+1.3*((RB[j]-R0)-350.)/150. ); else tau[i][j] = annee*10.; } if( strcmp(corps[i],"C4H2") == 0 ) { if( (RB[j]-R0) >= 300. ) tau[i][j] = annee*pow( 10.,-1.+0.3*(300.-(RB[j]-R0))/200. ); else tau[i][j] = annee*pow( 10., 0.+1.0*(100.-(RB[j]-R0))/200. ); } } /* COUCHES HAUTES: RAPPEL FORCE PLUS GRAND */ tau[i][NLEV-1] = min(tau[i][NLEV-1],annee/100.); tau[i][NLEV-2] = min(tau[i][NLEV-2],annee/50.); tau[i][NLEV-3] = min(tau[i][NLEV-3],annee/10.); /* tau[i][NLEV-4] = min(tau[i][NLEV-4],annee/100.); */ } /* out = fopen( outlog, "a" ); */ /* vu la rapidite, on laisse le fichier ouvert pendant toute la boucle */ /* ***************** */ /* Main time loop. */ /* ***************** */ while( time < (*FIN) ) { for( i = 0; i <= NC-1; i++ ) { /* rappel */ /* ------ */ for( j = NLEV-2; j >= 0; j-- ) Y[i][j] += delta * ( Y0[i][j] - Y[i][j] ) / tau[i][j]; /* on laisse fixe la couche la plus haute */ Y[i][NLEV-1] = Y0[i][NLEV-1]; } /* test evolution delta */ /* -------------------- */ for( j = 0; j <= NLEV-2; j++ ) if( (RB[j]-R0) >= 90. ) for( i = 0; i <= NC-1; i++ ) { test = 1.0e-15; if( ( Y[i][j] > test ) && ( ym1[i][j] > test ) ) { conv = fabs( Y[i][j] - ym1[i][j] ) / ym1[i][j]; if( conv > ts ) { /* if( conv > 0.1 ) { fprintf(out, "%d %s %e %e\n",j,corps[i],ym1[i][j],Y[i][j]); } */ ts = conv; } } } /* fprintf(out, "%e %e %e\n",time,delta,ts); */ if( ts < 0.1e0 ) { for( i = 0; i <= NC-1; i++ ) for( j = 0; j <= NLEV-1; j++ ) if( Y[i][j] >= 1.0e0 ) { /* fprintf( out, "WARNING %s mixing ratio is %e %e at %d", corps[i], ym1[i][j], Y[i][j], j ); fclose( out ); */ exit(0); } for( j = 0; j <= NLEV-1; j++ ) for( i = 0; i <= NC-1; i++ ) ym1[i][j] = Y[i][j]; time += ( deltao = delta ); if( ts < 1.00e-5 ) delta *= 10.e0; if( ( ts > 1.00e-5 ) && ( ts < 1.0e-4 ) ) delta *= 5.0e0; if( ( ts > 1.00e-4 ) && ( ts < 1.0e-3 ) ) delta *= 2.0e0; if( ( ts > 0.001e0 ) && ( ts < 0.01e0 ) ) delta *= 1.5e0; if( ( ts > 0.010e0 ) && ( ts < 0.05e0 ) ) delta *= 1.1e0; delta = min( deltamax, delta ); if( ( time + delta ) > (*FIN) ) { delta = (*FIN) - time; time = (*FIN); } } else { for( j = 0; j <= NLEV-1; j++ ) for( i = 0; i <= NC-1; i++ ) Y[i][j] = ym1[i][j]; delta *= 0.3e0; } ts = 0.0e0; } /* **************** */ /* end of main loop */ /* **************** */ /* fprintf( out, "%e\n", time ); fclose( out ); */ fdm2d( ym1, 0, NC-1, 0 ); fdm2d( tau, 0, NC-1, 0 ); }