/* *~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ * * * * CitcomS by Louis Moresi, Shijie Zhong, Lijie Han, Eh Tan, * Clint Conrad, Michael Gurnis, and Eun-seo Choi. * Copyright (C) 1994-2005, California Institute of Technology. * * 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 of the License, 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 * * * *~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ */ #include #include "global_defs.h" #include "parsing.h" #include "parallel_related.h" #include "composition_related.h" static void allocate_composition_memory(struct All_variables *E); static void compute_elemental_composition_ratio_method(struct All_variables *E); static void init_composition(struct All_variables *E); static void init_bulk_composition(struct All_variables *E); static void check_initial_composition(struct All_variables *E); static void map_composition_to_nodes(struct All_variables *E); void composition_input(struct All_variables *E) { int m = E->parallel.me; input_int("chemical_buoyancy",&(E->composition.ichemical_buoyancy), "1,0,nomax",m); if (E->composition.ichemical_buoyancy==1) { input_double("buoyancy_ratio", &(E->composition.buoyancy_ratio),"1.0",m); /* ibuoy_type=0 (absolute method) */ /* ibuoy_type=1 (ratio method) */ input_int("buoy_type",&(E->composition.ibuoy_type),"1,0,nomax",m); if (E->composition.ibuoy_type!=1) { fprintf(stderr,"Terror-Sorry, only ratio method allowed now\n"); fflush(stderr); parallel_process_termination(); } input_int("reset_initial_composition", &(E->composition.ireset_initial_composition),"0",m); } /* compositional rheology */ /* icompositional_rheology=0 (off) */ /* icompositional_rheology=1 (on) */ E->composition.icompositional_rheology = 0; /* input_int("compositional_rheology", &(E->composition.icompositional_rheology),"1,0,nomax",m); if (E->composition.icompositional_rheology==1) { input_double("compositional_prefactor", &(E->composition.compositional_rheology_prefactor), "1.0",m); } */ return; } void composition_setup(struct All_variables *E) { if (E->composition.on) { allocate_composition_memory(E); init_composition(E); } return; } void write_composition_instructions(struct All_variables *E) { E->composition.on = 0; if (E->composition.ichemical_buoyancy==1 || E->composition.icompositional_rheology) E->composition.on = 1; if (E->composition.on) { if (E->trace.nflavors < 1) { fprintf(E->trace.fpt, "Tracer flavors must be greater than 1 to track composition\n"); parallel_process_termination(); } if (E->composition.ichemical_buoyancy==0) fprintf(E->trace.fpt,"Passive Tracers\n"); if (E->composition.ichemical_buoyancy==1) fprintf(E->trace.fpt,"Active Tracers\n"); if (E->composition.ibuoy_type==1) fprintf(E->trace.fpt,"Ratio Method\n"); if (E->composition.ibuoy_type==0) fprintf(E->trace.fpt,"Absolute Method\n"); fprintf(E->trace.fpt,"Buoyancy Ratio: %f\n", E->composition.buoyancy_ratio); if (E->composition.ireset_initial_composition==0) fprintf(E->trace.fpt,"Using old initial composition from tracer files\n"); else fprintf(E->trace.fpt,"Resetting initial composition\n"); /* if (E->composition.icompositional_rheology==0) { fprintf(E->trace.fpt,"Compositional Rheology - OFF\n"); } else if (E->composition.icompositional_rheology>0) { fprintf(E->trace.fpt,"Compositional Rheology - ON\n"); fprintf(E->trace.fpt,"Compositional Prefactor: %f\n", E->composition.compositional_rheology_prefactor); } */ fflush(E->trace.fpt); } return; } /************ FILL COMPOSITION ************************/ void fill_composition(struct All_variables *E) { /* XXX: Currently, only the ratio method works here. */ /* Will have to come back here to include the absolute method. */ /* ratio method */ if (E->composition.ibuoy_type==1) { compute_elemental_composition_ratio_method(E); } /* absolute method */ if (E->composition.ibuoy_type!=1) { fprintf(E->trace.fpt,"Error(compute...)-only ratio method now\n"); fflush(E->trace.fpt); exit(10); } /* Map elemental composition to nodal points */ map_composition_to_nodes(E); return; } static void allocate_composition_memory(struct All_variables *E) { int j; /* allocat memory for composition fields at the nodes and elements */ for (j=1;j<=E->sphere.caps_per_proc;j++) { if ((E->composition.comp_el[j]=(double *)malloc((E->lmesh.nel+1)*sizeof(double)))==NULL) { fprintf(E->trace.fpt,"AKM(allocate_composition_memory)-no memory 8989y\n"); fflush(E->trace.fpt); exit(10); } if ((E->composition.comp_node[j]=(double *)malloc((E->lmesh.nno+1)*sizeof(double)))==NULL) { fprintf(E->trace.fpt,"AKM(allocate_composition_memory)-no memory 983rk\n"); fflush(E->trace.fpt); exit(10); } } return; } static void init_composition(struct All_variables *E) { if (E->composition.ichemical_buoyancy==1 && E->composition.ibuoy_type==1) { fill_composition(E); check_initial_composition(E); init_bulk_composition(E); } return; } static void check_initial_composition(struct All_variables *E) { /* check empty element if using ratio method */ if (E->composition.ibuoy_type == 1) { if (E->trace.istat_iempty) { fprintf(E->trace.fpt,"WARNING(check_initial_composition)-number of tracers is REALLY LOW\n"); fflush(E->trace.fpt); fprintf(stderr,"WARNING(check_initial_composition)-number of tracers is REALLY LOW\n"); exit(10); } } return; } /*********** COMPUTE ELEMENTAL COMPOSITION RATIO METHOD ***/ /* */ /* This function computes the composition per element. */ /* The concentration of material i in an element is */ /* defined as: */ /* (# of tracers of flavor i) / (# of all tracers) */ static void compute_elemental_composition_ratio_method(struct All_variables *E) { int j, e, flavor, numtracers; int iempty = 0; /* XXX: currently only two composition is supported */ if (E->trace.nflavors != 2) { fprintf(E->trace.fpt, "Sorry - Only two flavors of tracers is supported\n"); fflush(E->trace.fpt); parallel_process_termination(); } for (j=1; j<=E->sphere.caps_per_proc; j++) { for (e=1; e<=E->lmesh.nel; e++) { numtracers = 0; for (flavor=0; flavortrace.nflavors; flavor++) numtracers += E->trace.ntracer_flavor[j][flavor][e]; /* Check for empty entries and compute ratio. */ /* If no tracers are in an element, skip this element, */ /* use previous composition. */ if (numtracers == 0) { iempty++; continue; } /* XXX: generalize for more than one composition */ flavor = 1; E->composition.comp_el[j][e] = E->trace.ntracer_flavor[j][flavor][e] / (double)numtracers; } if (iempty) { if ((1.0*iempty/E->lmesh.nel)>0.80) { fprintf(E->trace.fpt,"WARNING(compute_elemental...)-number of tracers is REALLY LOW\n"); fflush(E->trace.fpt); if (E->trace.itracer_warnings==1) exit(10); } } } /* end j */ E->trace.istat_iempty += iempty; return; } /********** MAP COMPOSITION TO NODES ****************/ /* */ static void map_composition_to_nodes(struct All_variables *E) { int kk; int nelem, nodenum; int j; for (j=1;j<=E->sphere.caps_per_proc;j++) { /* first, initialize node array */ for (kk=1;kk<=E->lmesh.nno;kk++) E->composition.comp_node[j][kk]=0.0; /* Loop through all elements */ for (nelem=1;nelem<=E->lmesh.nel;nelem++) { /* for each element, loop through element nodes */ /* weight composition */ for (nodenum=1;nodenum<=8;nodenum++) { E->composition.comp_node[j][E->ien[j][nelem].node[nodenum]] += E->composition.comp_el[j][nelem]* E->TWW[E->mesh.levmax][j][nelem].node[nodenum]; } } /* end nelem */ } /* end j */ (E->exchange_node_d)(E,E->composition.comp_node,E->mesh.levmax); /* Divide by nodal volume */ for (j=1;j<=E->sphere.caps_per_proc;j++) { for (kk=1;kk<=E->lmesh.nno;kk++) E->composition.comp_node[j][kk] *= E->MASS[E->mesh.levmax][j][kk]; /* testing */ /** for (kk=1;kk<=E->lmesh.nel;kk++) { fprintf(E->trace.fpt,"%d %f\n",kk,E->composition.comp_el[j][kk]); } for (kk=1;kk<=E->lmesh.nno;kk++) { fprintf(E->trace.fpt,"%d %f %f\n",kk,E->sx[j][3][kk],E->composition.comp_node[j][kk]); } fflush(E->trace.fpt); /**/ } /* end j */ return; } /*********** GET BULK COMPOSITION *******************************/ static void init_bulk_composition(struct All_variables *E) { char output_file[200]; char input_s[1000]; double return_bulk_value_d(); double volume; double rdum1; double rdum2; double rdum3; int ival=0; int idum0, idum1; FILE *fp; /* ival=0 returns integral not average */ volume = return_bulk_value_d(E,E->composition.comp_node,ival); E->composition.bulk_composition = volume; E->composition.initial_bulk_composition = volume; /* If retarting tracers, the initital bulk composition is read from file */ if (E->trace.ic_method == 2 && !E->composition.ireset_initial_composition) { sprintf(output_file,"%s.comp_el.%d.%d",E->control.old_P_file, E->parallel.me, E->monitor.solution_cycles); fp=fopen(output_file,"r"); fgets(input_s,200,fp); sscanf(input_s,"%d %d %lf %lf %lf", &idum0,&idum1,&rdum1,&rdum2,&rdum3); E->composition.initial_bulk_composition = rdum2; fclose(fp); } return; } void get_bulk_composition(struct All_variables *E) { double return_bulk_value_d(); double volume; const int ival = 0; /* ival=0 returns integral not average */ volume=return_bulk_value_d(E,E->composition.comp_node,ival); E->composition.bulk_composition=volume; E->composition.error_fraction=((volume-E->composition.initial_bulk_composition)/ E->composition.initial_bulk_composition); return; }