Revision 9aa0d9400e7f778c19ee2a43b7aa861de8b970df authored by Thorsten Becker on 20 August 2007, 19:44:28 UTC, committed by Thorsten Becker on 20 August 2007, 19:44:28 UTC
1 parent 9370fcf
Advection_diffusion.c
/*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*
*<LicenseText>
*
* 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
*
*</LicenseText>
*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*/
/* Functions which solve the heat transport equations using Petrov-Galerkin
streamline-upwind methods. The process is basically as described in Alex
Brooks PhD thesis (Caltech) which refers back to Hughes, Liu and Brooks. */
#include <sys/types.h>
#include <math.h>
#include "element_definitions.h"
#include "global_defs.h"
#include "advection_diffusion.h"
#include "parsing.h"
extern int Emergency_stop;
/*struct el { double gpt[9]; }; */
void set_diffusion_timestep(struct All_variables *E);
/* ============================================
Generic adv-diffusion for temperature field.
============================================ */
/***************************************************************/
void PG_timestep_init(struct All_variables *E)
{
set_diffusion_timestep(E);
return;
}
void set_diffusion_timestep(struct All_variables *E)
{
float diff_timestep, ts;
int m, el, d;
float global_fmin();
diff_timestep = 1.0e8;
for(m=1;m<=E->sphere.caps_per_proc;m++)
for(el=1;el<=E->lmesh.nel;el++) {
for(d=1;d<=E->mesh.nsd;d++) {
ts = E->eco[m][el].size[d] * E->eco[m][el].size[d];
diff_timestep = min(diff_timestep,ts);
}
}
diff_timestep = global_fmin(E,diff_timestep);
/* diff_timestep = ((3==dims)? 0.125:0.25) * diff_timestep; */
E->advection.diff_timestep = 0.5 * diff_timestep;
return;
}
void PG_timestep_solve(struct All_variables *E)
{
double Tmaxd();
double CPU_time0();
void filter();
void predictor();
void corrector();
void pg_solver();
void temperatures_conform_bcs();
double Tmaxd();
int i,m,psc_pass,iredo;
double time0,time1,T_interior1;
double *DTdot[NCS], *T1[NCS], *Tdot1[NCS];
E->advection.timesteps++;
for(m=1;m<=E->sphere.caps_per_proc;m++) {
DTdot[m]= (double *)malloc((E->lmesh.nno+1)*sizeof(double));
T1[m]= (double *)malloc((E->lmesh.nno+1)*sizeof(double));
Tdot1[m]= (double *)malloc((E->lmesh.nno+1)*sizeof(double));
}
for(m=1;m<=E->sphere.caps_per_proc;m++)
for (i=1;i<=E->lmesh.nno;i++) {
T1[m][i] = E->T[m][i];
Tdot1[m][i] = E->Tdot[m][i];
}
/* get the max temperature for old T */
T_interior1 = Tmaxd(E,E->T);
E->advection.dt_reduced = 1.0;
E->advection.last_sub_iterations = 1;
/* time1= CPU_time0(); */
do {
E->advection.timestep *= E->advection.dt_reduced;
iredo = 0;
if (E->advection.ADVECTION) {
predictor(E,E->T,E->Tdot);
for(psc_pass=0;psc_pass<E->advection.temp_iterations;psc_pass++) {
/* XXX: replace inputdiff with refstate.conductivity */
pg_solver(E,E->T,E->Tdot,DTdot,E->convection.heat_sources,E->control.inputdiff,1,E->node);
corrector(E,E->T,E->Tdot,DTdot);
temperatures_conform_bcs(E);
}
}
/* get the max temperature for new T */
E->monitor.T_interior = Tmaxd(E,E->T);
if (E->monitor.T_interior/T_interior1 > E->monitor.T_maxvaried) {
for(m=1;m<=E->sphere.caps_per_proc;m++)
for (i=1;i<=E->lmesh.nno;i++) {
E->T[m][i] = T1[m][i];
E->Tdot[m][i] = Tdot1[m][i];
}
iredo = 1;
E->advection.dt_reduced *= 0.5;
E->advection.last_sub_iterations ++;
}
} while ( iredo==1 && E->advection.last_sub_iterations <= 5);
if(E->control.filter_temperature)
filter(E);
/* time0= CPU_time0()-time1; */
/* if(E->control.verbose) */
/* fprintf(E->fp_out,"time=%f\n",time0); */
E->advection.total_timesteps++;
E->monitor.elapsed_time += E->advection.timestep;
if (E->advection.last_sub_iterations==5)
E->control.keep_going = 0;
for(m=1;m<=E->sphere.caps_per_proc;m++) {
free((void *) DTdot[m] );
free((void *) T1[m] );
free((void *) Tdot1[m] );
}
if(E->control.lith_age) {
if(E->parallel.me==0) fprintf(stderr,"PG_timestep_solve\n");
lith_age_conform_tbc(E);
assimilate_lith_conform_bcs(E);
}
return;
}
/***************************************************************/
void advection_diffusion_parameters(E)
struct All_variables *E;
{
/* Set intial values, defaults & read parameters*/
int m=E->parallel.me;
input_boolean("ADV",&(E->advection.ADVECTION),"on",m);
input_int("minstep",&(E->advection.min_timesteps),"1",m);
input_int("maxstep",&(E->advection.max_timesteps),"1000",m);
input_int("maxtotstep",&(E->advection.max_total_timesteps),"1000000",m);
input_float("finetunedt",&(E->advection.fine_tune_dt),"0.9",m);
input_float("fixed_timestep",&(E->advection.fixed_timestep),"0.0",m);
input_float("adv_gamma",&(E->advection.gamma),"0.5",m);
input_int("adv_sub_iterations",&(E->advection.temp_iterations),"2,1,nomax",m);
input_float("inputdiffusivity",&(E->control.inputdiff),"1.0",m);
/* input_float("sub_tolerance",&(E->advection.vel_substep_aggression),"0.005",m); */
/* input_int("maxsub",&(E->advection.max_substeps),"25",m); */
/* input_float("liddefvel",&(E->advection.lid_defining_velocity),"0.01",m); */
/* input_float("sublayerfrac",&(E->advection.sub_layer_sample_level),"0.5",m); */
return;
}
void advection_diffusion_allocate_memory(E)
struct All_variables *E;
{ int i,m;
for(m=1;m<=E->sphere.caps_per_proc;m++) {
E->Tdot[m]= (double *)malloc((E->lmesh.nno+1)*sizeof(double));
for(i=1;i<=E->lmesh.nno;i++)
E->Tdot[m][i]=0.0;
}
return;
}
void PG_timestep(struct All_variables *E)
{
std_timestep(E);
PG_timestep_solve(E);
return;
}
/* ==============================
predictor and corrector steps.
============================== */
void predictor(E,field,fielddot)
struct All_variables *E;
double **field,**fielddot;
{
int node,m;
double multiplier;
multiplier = (1.0-E->advection.gamma) * E->advection.timestep;
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(node=1;node<=E->lmesh.nno;node++) {
field[m][node] += multiplier * fielddot[m][node] ;
fielddot[m][node] = 0.0;
}
return;
}
void corrector(E,field,fielddot,Dfielddot)
struct All_variables *E;
double **field,**fielddot,**Dfielddot;
{
int node,m;
double multiplier;
multiplier = E->advection.gamma * E->advection.timestep;
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(node=1;node<=E->lmesh.nno;node++) {
field[m][node] += multiplier * Dfielddot[m][node];
fielddot[m][node] += Dfielddot[m][node];
}
return;
}
/* ===================================================
The solution step -- determine residual vector from
advective-diffusive terms and solve for delta Tdot
Two versions are available -- one for Cray-style
vector optimizations etc and one optimized for
workstations.
=================================================== */
void pg_solver(E,T,Tdot,DTdot,Q0,diff,bc,FLAGS)
struct All_variables *E;
double **T,**Tdot,**DTdot;
struct SOURCES Q0;
double diff;
int bc;
unsigned int **FLAGS;
{
void process_heating();
void get_global_shape_fn();
void pg_shape_fn();
void element_residual();
void velo_from_element();
int el,e,a,i,a1,m;
double Eres[9],rtf[4][9]; /* correction to the (scalar) Tdot field */
float VV[4][9];
struct Shape_function PG;
struct Shape_function GN;
struct Shape_function_dA dOmega;
struct Shape_function_dx GNx;
const int dims=E->mesh.nsd;
const int dofs=E->mesh.dof;
const int ends=enodes[dims];
const int sphere_key = 1;
/* adiabatic and dissipative heating*/
process_heating(E);
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nno;i++)
DTdot[m][i] = 0.0;
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(el=1;el<=E->lmesh.nel;el++) {
velo_from_element(E,VV,m,el,sphere_key);
get_global_shape_fn(E, el, &GN, &GNx, &dOmega, 0,
sphere_key, rtf, E->mesh.levmax, m);
/* XXX: replace diff with refstate.conductivity */
pg_shape_fn(E, el, &PG, &GNx, VV,
rtf, diff, m);
element_residual(E, el, PG, GNx, dOmega, VV, T, Tdot,
Q0, Eres, rtf, diff, E->sphere.cap[m].TB,
FLAGS, m);
for(a=1;a<=ends;a++) {
a1 = E->ien[m][el].node[a];
DTdot[m][a1] += Eres[a];
}
} /* next element */
(E->exchange_node_d)(E,DTdot,E->mesh.levmax);
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nno;i++) {
if(!(E->node[m][i] & (TBX | TBY | TBZ)))
DTdot[m][i] *= E->TMass[m][i]; /* lumped mass matrix */
else
DTdot[m][i] = 0.0; /* lumped mass matrix */
}
return;
}
/* ===================================================
Petrov-Galerkin shape functions for a given element
=================================================== */
void pg_shape_fn(E,el,PG,GNx,VV,rtf,diffusion,m)
struct All_variables *E;
int el,m;
struct Shape_function *PG;
struct Shape_function_dx *GNx;
float VV[4][9];
double rtf[4][9];
double diffusion;
{
int i,j;
int *ienm;
double uc1,uc2,uc3;
double u1,u2,u3,sint[9];
double uxse,ueta,ufai,xse,eta,fai,adiff;
double prod1,unorm,twodiff;
ienm=E->ien[m][el].node;
twodiff = 2.0*diffusion;
uc1 = uc2 = uc3 = 0.0;
for(i=1;i<=ENODES3D;i++) {
uc1 += E->N.ppt[GNPINDEX(i,1)]*VV[1][i];
uc2 += E->N.ppt[GNPINDEX(i,1)]*VV[2][i];
uc3 += E->N.ppt[GNPINDEX(i,1)]*VV[3][i];
}
uxse = fabs(uc1*E->eco[m][el].size[1]);
ueta = fabs(uc2*E->eco[m][el].size[2]);
ufai = fabs(uc3*E->eco[m][el].size[3]);
xse = (uxse>twodiff)? (1.0-twodiff/uxse):0.0;
eta = (ueta>twodiff)? (1.0-twodiff/ueta):0.0;
fai = (ufai>twodiff)? (1.0-twodiff/ufai):0.0;
unorm = uc1*uc1 + uc2*uc2 + uc3*uc3;
adiff = (unorm>0.000001)?( (uxse*xse+ueta*eta+ufai*fai)/(2.0*unorm) ):0.0;
for(i=1;i<=VPOINTS3D;i++)
sint[i] = rtf[3][i]/sin(rtf[1][i]);
for(i=1;i<=VPOINTS3D;i++) {
u1 = u2 = u3 = 0.0;
for(j=1;j<=ENODES3D;j++) /* this line heavily used */ {
u1 += VV[1][j] * E->N.vpt[GNVINDEX(j,i)];
u2 += VV[2][j] * E->N.vpt[GNVINDEX(j,i)];
u3 += VV[3][j] * E->N.vpt[GNVINDEX(j,i)];
}
for(j=1;j<=ENODES3D;j++) {
prod1 = (u1 * GNx->vpt[GNVXINDEX(0,j,i)]*rtf[3][i] +
u2 * GNx->vpt[GNVXINDEX(1,j,i)]*sint[i] +
u3 * GNx->vpt[GNVXINDEX(2,j,i)] ) ;
PG->vpt[GNVINDEX(j,i)] = E->N.vpt[GNVINDEX(j,i)] + adiff * prod1;
}
}
return;
}
/* ==========================================
Residual force vector from heat-transport.
Used to correct the Tdot term.
========================================= */
void element_residual(E,el,PG,GNx,dOmega,VV,field,fielddot,Q0,Eres,rtf,diff,BC,FLAGS,m)
struct All_variables *E;
int el,m;
struct Shape_function PG;
struct Shape_function_dA dOmega;
struct Shape_function_dx GNx;
float VV[4][9];
double **field,**fielddot;
struct SOURCES Q0;
double Eres[9];
double rtf[4][9];
double diff;
float **BC;
unsigned int **FLAGS;
{
int i,j,a,k,node,nodes[5],d,aid,back_front,onedfns;
double Q;
double dT[9];
double tx1[9],tx2[9],tx3[9],sint[9];
double v1[9],v2[9],v3[9];
double adv_dT,t2[4];
double T,DT;
register double prod,sfn;
struct Shape_function1 GM;
struct Shape_function1_dA dGamma;
double temp;
void get_global_1d_shape_fn();
const int dims=E->mesh.nsd;
const int dofs=E->mesh.dof;
const int nno=E->lmesh.nno;
const int lev=E->mesh.levmax;
const int ends=enodes[dims];
const int vpts=vpoints[dims];
const int diffusion = (diff != 0.0);
for(i=1;i<=vpts;i++) {
dT[i]=0.0;
v1[i] = tx1[i]= 0.0;
v2[i] = tx2[i]= 0.0;
v3[i] = tx3[i]= 0.0;
}
for(i=1;i<=vpts;i++)
sint[i] = rtf[3][i]/sin(rtf[1][i]);
for(j=1;j<=ends;j++) {
node = E->ien[m][el].node[j];
T = field[m][node];
if(E->node[m][node] & (TBX | TBY | TBZ))
DT=0.0;
else
DT = fielddot[m][node];
for(i=1;i<=vpts;i++) {
dT[i] += DT * E->N.vpt[GNVINDEX(j,i)];
tx1[i] += GNx.vpt[GNVXINDEX(0,j,i)] * T * rtf[3][i];
tx2[i] += GNx.vpt[GNVXINDEX(1,j,i)] * T * sint[i];
tx3[i] += GNx.vpt[GNVXINDEX(2,j,i)] * T;
sfn = E->N.vpt[GNVINDEX(j,i)];
v1[i] += VV[1][j] * sfn;
v2[i] += VV[2][j] * sfn;
v3[i] += VV[3][j] * sfn;
}
}
/* Q=0.0;
for(i=0;i<Q0.number;i++)
Q += Q0.Q[i] * exp(-Q0.lambda[i] * (E->monitor.elapsed_time+Q0.t_offset));
*/
/* heat production */
Q = E->control.Q0;
/* should we add a compositional contribution? */
if(E->control.tracer_enriched){
/* XXX: change Q and Q0 to be a vector of ncomp elements */
/* Q = Q0 for C = 0, Q = Q0ER for C = 1, and linearly in
between */
Q *= (1.0 - E->composition.comp_el[m][0][el]);
Q += E->composition.comp_el[m][0][el] * E->control.Q0ER;
}
/* construct residual from this information */
if(diffusion){
for(j=1;j<=ends;j++) {
Eres[j]=0.0;
for(i=1;i<=vpts;i++)
Eres[j] -=
PG.vpt[GNVINDEX(j,i)] * dOmega.vpt[i]
* (dT[i] - Q + v1[i]*tx1[i] + v2[i]*tx2[i] + v3[i]*tx3[i])
+ diff*dOmega.vpt[i] * (GNx.vpt[GNVXINDEX(0,j,i)]*tx1[i]*rtf[3][i] +
GNx.vpt[GNVXINDEX(1,j,i)]*tx2[i]*sint[i] +
GNx.vpt[GNVXINDEX(2,j,i)]*tx3[i] );
}
}
else { /* no diffusion term */
for(j=1;j<=ends;j++) {
Eres[j]=0.0;
for(i=1;i<=vpts;i++)
Eres[j] -= PG.vpt[GNVINDEX(j,i)] * dOmega.vpt[i] * (dT[i] - Q + v1[i] * tx1[i] + v2[i] * tx2[i] + v3[i] * tx3[i]);
}
}
/* See brooks etc: the diffusive term is excused upwinding for
rectangular elements */
/* include BC's for fluxes at (nominally horizontal) edges (X-Y plane) */
if(FLAGS!=NULL) {
onedfns=0;
for(a=1;a<=ends;a++)
if (FLAGS[m][E->ien[m][el].node[a]] & FBZ) {
if (!onedfns++) get_global_1d_shape_fn(E,el,&GM,&dGamma,1,m);
nodes[1] = loc[loc[a].node_nebrs[0][0]].node_nebrs[2][0];
nodes[2] = loc[loc[a].node_nebrs[0][1]].node_nebrs[2][0];
nodes[4] = loc[loc[a].node_nebrs[0][0]].node_nebrs[2][1];
nodes[3] = loc[loc[a].node_nebrs[0][1]].node_nebrs[2][1];
for(aid=0,j=1;j<=onedvpoints[E->mesh.nsd];j++)
if (a==nodes[j])
aid = j;
if(aid==0)
printf("%d: mixed up in pg-flux int: looking for %d\n",el,a);
if (loc[a].plus[1] != 0)
back_front = 0;
else back_front = 1;
for(j=1;j<=onedvpoints[dims];j++)
for(k=1;k<=onedvpoints[dims];k++)
Eres[a] += dGamma.vpt[GMVGAMMA(back_front,j)] *
E->M.vpt[GMVINDEX(aid,j)] * g_1d[j].weight[dims-1] *
BC[2][E->ien[m][el].node[a]] * E->M.vpt[GMVINDEX(k,j)];
}
}
return;
}
/* =====================================================
Obtain largest possible timestep (no melt considered)
===================================================== */
void std_timestep(E)
struct All_variables *E;
{
int i,d,n,nel,el,node,m;
float global_fmin();
void velo_from_element();
float adv_timestep;
float ts,uc1,uc2,uc3,uc,size,step,VV[4][9];
const int dims=E->mesh.nsd;
const int dofs=E->mesh.dof;
const int nno=E->lmesh.nno;
const int lev=E->mesh.levmax;
const int ends=enodes[dims];
const int sphere_key = 1;
nel=E->lmesh.nel;
if(E->advection.fixed_timestep != 0.0) {
E->advection.timestep = E->advection.fixed_timestep;
return;
}
adv_timestep = 1.0e8;
for(m=1;m<=E->sphere.caps_per_proc;m++)
for(el=1;el<=nel;el++) {
velo_from_element(E,VV,m,el,sphere_key);
uc=uc1=uc2=uc3=0.0;
for(i=1;i<=ENODES3D;i++) {
uc1 += E->N.ppt[GNPINDEX(i,1)]*VV[1][i];
uc2 += E->N.ppt[GNPINDEX(i,1)]*VV[2][i];
uc3 += E->N.ppt[GNPINDEX(i,1)]*VV[3][i];
}
uc = fabs(uc1)/E->eco[m][el].size[1] + fabs(uc2)/E->eco[m][el].size[2] + fabs(uc3)/E->eco[m][el].size[3];
step = (0.5/uc);
adv_timestep = min(adv_timestep,step);
}
adv_timestep = E->advection.dt_reduced * adv_timestep;
adv_timestep = 1.0e-32 + min(E->advection.fine_tune_dt*adv_timestep,
E->advection.diff_timestep);
E->advection.timestep = global_fmin(E,adv_timestep);
/* if (E->parallel.me==0) */
/* fprintf(stderr, "adv_timestep=%g diff_timestep=%g\n",adv_timestep,E->advection.diff_timestep); */
return;
}
void filter(struct All_variables *E)
{
double Tsum0,Tmin,Tmax,Tsum1,TDIST,TDIST1;
int m,i,TNUM,TNUM1;
double Tmax1,Tmin1;
int lev;
Tsum0= Tsum1= 0.0;
Tmin= Tmax= 0.0;
Tmin1= Tmax1= 0.0;
TNUM= TNUM1= 0;
TDIST= TDIST1= 0.0;
lev=E->mesh.levmax;
for(m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nno;i++) {
/* compute sum(T) before filtering, skipping nodes
that's shared by another processor */
if(!(E->NODE[lev][m][i] & SKIP))
Tsum0 +=E->T[m][i];
/* remove overshoot. This is crude!!! */
if(E->T[m][i]<Tmin) Tmin=E->T[m][i];
if(E->T[m][i]<0.0) E->T[m][i]=0.0;
if(E->T[m][i]>Tmax) Tmax=E->T[m][i];
if(E->T[m][i]>1.0) E->T[m][i]=1.0;
}
/* find global max/min of temperature */
MPI_Allreduce(&Tmin,&Tmin1,1,MPI_DOUBLE,MPI_MIN,E->parallel.world);
MPI_Allreduce(&Tmax,&Tmax1,1,MPI_DOUBLE,MPI_MAX,E->parallel.world);
for(m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nno;i++) {
/* remvoe undershoot. This is crude!!! */
if(E->T[m][i]<=abs(Tmin1)) E->T[m][i]=0.0;
if(E->T[m][i]>=(2-Tmax1)) E->T[m][i]=1.0;
/* sum(T) after filtering */
if (!(E->NODE[lev][m][i] & SKIP)) {
Tsum1+=E->T[m][i];
if(E->T[m][i]!=0.0 && E->T[m][i]!=1.0) TNUM++;
}
}
/* find the difference of sum(T) before/after the filtering */
TDIST=Tsum0-Tsum1;
MPI_Allreduce(&TDIST,&TDIST1,1,MPI_DOUBLE,MPI_SUM,E->parallel.world);
MPI_Allreduce(&TNUM,&TNUM1,1,MPI_INT,MPI_SUM,E->parallel.world);
TDIST=TDIST1/TNUM1;
/* keep sum(T) the same before/after the filtering by distributing
the difference back to nodes */
for(m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nno;i++) {
if(E->T[m][i]!=0.0 && E->T[m][i]!=1.0)
E->T[m][i] +=TDIST;
}
return;
}
static void process_visc_heating(struct All_variables *E, int m,
double *heating, double *total_heating)
{
int e, i;
double visc, temp;
float *strain_sqr;
const int vpts = vpoints[E->mesh.nsd];
strain_sqr = (float*) malloc((E->lmesh.nel+1)*sizeof(float));
temp = E->control.disptn_number / E->control.Atemp / vpts;
strain_rate_2_inv(E, m, strain_sqr, 0);
for(e=1; e<=E->lmesh.nel; e++) {
visc = 0.0;
for(i = 1; i <= vpts; i++)
visc += E->EVi[m][(e-1)*vpts + i];
heating[e] = temp * visc * strain_sqr[e];
}
free(strain_sqr);
/* sum up */
*total_heating = 0;
for(e=1; e<=E->lmesh.nel; e++)
*total_heating += heating[e] * E->eco[m][e].area;
return;
}
static void process_adi_heating(struct All_variables *E, int m,
double *heating, double *total_heating)
{
int e, ez, i, j;
double temp, temp2;
const int ends = enodes[E->mesh.nsd];
temp2 = E->control.disptn_number / ends;
for(e=1; e<=E->lmesh.nel; e++) {
ez = (e - 1) % E->lmesh.elz + 1;
temp = 0.0;
for(i=1; i<=ends; i++) {
j = E->ien[m][e].node[i];
temp += E->sphere.cap[m].V[3][j]
* (E->T[m][j] + E->data.surf_temp);
}
/* XXX: missing gravity */
heating[e] = temp * temp2 * 0.25
* (E->refstate.expansivity[ez] + E->refstate.expansivity[ez + 1])
* (E->refstate.rho[ez] + E->refstate.rho[ez + 1]);
}
/* sum up */
*total_heating = 0;
for(e=1; e<=E->lmesh.nel; e++)
*total_heating += heating[e] * E->eco[m][e].area;
return;
}
static void latent_heating(struct All_variables *E, int m,
double *heating_latent, double *heating_adi,
float **B, float Ra, float clapeyron,
float depth, float transT, float width)
{
double temp1, temp2, temp3;
int e, i, j;
const int ends = enodes[E->mesh.nsd];
temp1 = 2.0 * width * clapeyron * Ra / E->control.Atemp;
for(e=1; e<=E->lmesh.nel; e++) {
temp2 = 0;
temp3 = 0;
for(i=1; i<=ends; i++) {
j = E->ien[m][e].node[i];
temp2 += temp1 * (1.0 - B[m][j]) * B[m][j]
* E->sphere.cap[m].V[3][j] * (E->T[m][j] + E->data.surf_temp)
* E->control.disptn_number;
temp3 += temp1 * clapeyron * (1.0 - B[m][j])
* B[m][j] * (E->T[m][j] + E->data.surf_temp)
* E->control.disptn_number;
}
temp2 = temp2 / ends;
temp3 = temp3 / ends;
heating_adi[e] += temp2;
heating_latent[e] += temp3;
}
return;
}
static void process_latent_heating(struct All_variables *E, int m,
double *heating_latent, double *heating_adi)
{
int e;
if(E->control.Ra_410 != 0 || E->control.Ra_670 != 0.0 ||
E->control.Ra_cmb != 0) {
for(e=1; e<=E->lmesh.nel; e++)
heating_latent[e] = 1.0;
}
if(E->control.Ra_410 != 0.0) {
latent_heating(E, m, heating_latent, heating_adi,
E->Fas410, E->control.Ra_410,
E->control.clapeyron410, E->viscosity.z410,
E->control.transT410, E->control.width410);
}
if(E->control.Ra_670 != 0.0) {
latent_heating(E, m, heating_latent, heating_adi,
E->Fas670, E->control.Ra_670,
E->control.clapeyron670, E->viscosity.zlm,
E->control.transT670, E->control.width670);
}
if(E->control.Ra_cmb != 0.0) {
latent_heating(E, m, heating_latent, heating_adi,
E->Fascmb, E->control.Ra_cmb,
E->control.clapeyroncmb, E->viscosity.zcmb,
E->control.transTcmb, E->control.widthcmb);
}
if(E->control.Ra_410 != 0 || E->control.Ra_670 != 0.0 ||
E->control.Ra_cmb != 0) {
for(e=1; e<=E->lmesh.nel; e++)
heating_latent[e] = 1.0 / heating_latent[e];
}
return;
}
void process_heating(struct All_variables *E)
{
int m;
double temp1, temp2;
double total_visc_heating[NCS], total_adi_heating[NCS];
FILE *fp;
char filename[250];
const int dims = E->mesh.nsd;
const int ends = enodes[dims];
const int vpts = vpoints[dims];
for(m=1; m<=E->sphere.caps_per_proc; m++) {
process_visc_heating(E, m, E->heating_visc[m], &(total_visc_heating[m]));
process_adi_heating(E, m, E->heating_adi[m], &(total_adi_heating[m]));
process_latent_heating(E, m, E->heating_latent[m], E->heating_adi[m]);
}
/* compute total amount of visc/adi heating over all processors */
MPI_Allreduce(&(total_visc_heating[1]), &temp1, E->sphere.caps_per_proc,
MPI_DOUBLE, MPI_SUM, E->parallel.world);
MPI_Allreduce(&(total_adi_heating[1]), &temp2, E->sphere.caps_per_proc,
MPI_DOUBLE, MPI_SUM, E->parallel.world);
if(E->parallel.me == 0)
fprintf(E->fp, "Total_heating(adi, visc): %g %g\n", temp2, temp1);
return;
}
Computing file changes ...