https://github.com/geodynamics/citcoms
Tip revision: db34189a4cc8afa725438397e42cb391338a2f06 authored by Leif Strand on 27 July 2005, 09:06:27 UTC
Merged changes fron trunk: "[...] uniprocessor examples work again [...]".
Merged changes fron trunk: "[...] uniprocessor examples work again [...]".
Tip revision: db34189
Instructions.c
/*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*
*<LicenseText>
*=====================================================================
*
* CitcomS
* ---------------------------------
*
* Authors:
* Louis Moresi, Shijie Zhong, Lijie Han, Eh Tan,
* Clint Conrad, Michael Gurnis, and Eun-seo Choi
* (c) California Institute of Technology 1994-2005
*
* By downloading and/or installing this software you have
* agreed to the CitcomS.py-LICENSE bundled with this software.
* Free for non-commercial academic research ONLY.
* This program is distributed WITHOUT ANY WARRANTY whatsoever.
*
*=====================================================================
*
* Copyright June 2005, by the California Institute of Technology.
* ALL RIGHTS RESERVED. United States Government Sponsorship Acknowledged.
*
* Any commercial use must be negotiated with the Office of Technology
* Transfer at the California Institute of Technology. This software
* may be subject to U.S. export control laws and regulations. By
* accepting this software, the user agrees to comply with all
* applicable U.S. export laws and regulations, including the
* International Traffic and Arms Regulations, 22 C.F.R. 120-130 and
* the Export Administration Regulations, 15 C.F.R. 730-744. User has
* the responsibility to obtain export licenses, or other export
* authority as may be required before exporting such information to
* foreign countries or providing access to foreign nationals. In no
* event shall the California Institute of Technology be liable to any
* party for direct, indirect, special, incidental or consequential
* damages, including lost profits, arising out of the use of this
* software and its documentation, even if the California Institute of
* Technology has been advised of the possibility of such damage.
*
* The California Institute of Technology specifically disclaims any
* warranties, including the implied warranties or merchantability and
* fitness for a particular purpose. The software and documentation
* provided hereunder is on an "as is" basis, and the California
* Institute of Technology has no obligations to provide maintenance,
* support, updates, enhancements or modifications.
*
*=====================================================================
*</LicenseText>
*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*/
/* Set up the finite element problem to suit: returns with all memory */
/* allocated, temperature, viscosity, node locations and how to use */
/* them all established. 8.29.92 or 29.8.92 depending on your nationality*/
#include <math.h>
#include <string.h>
#include "element_definitions.h"
#include "global_defs.h"
#include "citcom_init.h"
#include "initial_temperature.h"
#include "lith_age.h"
#include "output.h"
#include "parallel_related.h"
#include "parsing.h"
#include "phase_change.h"
#include "interuption.h"
void read_instructions(struct All_variables *E, char *filename)
{
int get_process_identifier();
void allocate_common_vars();
void common_initial_fields();
void read_initial_settings();
void tracer_initial_settings();
void global_default_values();
void global_derived_values();
void construct_ien();
void construct_surface();
void construct_boundary();
void construct_masks();
void construct_shape_functions();
void construct_id();
void construct_lm();
void construct_sub_element();
void mass_matrix();
void construct_node_ks();
void construct_node_maps();
void read_mat_from_file();
void construct_mat_group();
void set_up_nonmg_aliases();
void check_bc_consistency();
void node_locations();
void allocate_velocity_vars();
void construct_c3x3matrix();
void construct_surf_det ();
void construct_bdry_det ();
void set_sphere_harmonics ();
void general_stokes_solver_setup();
void setup_parser();
void shutdown_parser();
void open_log();
void open_info();
void get_initial_elapsed_time();
void set_starting_age();
void set_elapsed_time();
double start_time, CPU_time0();
double global_vdot();
/* =====================================================
Global interuption handling routine defined once here
===================================================== */
if (E->parallel.me==0) start_time=CPU_time0();
set_signal();
E->control.PID=get_process_identifier();
/* ==================================================
Initialize from the command line
from startup files. (See Parsing.c).
================================================== */
setup_parser(E,filename);
global_default_values(E);
read_initial_settings(E);
open_log(E);
if (E->control.verbose)
open_info(E);
(E->problem_derived_values)(E); /* call this before global_derived_ */
global_derived_values(E);
parallel_processor_setup(E); /* get # of proc in x,y,z */
parallel_domain_decomp0(E); /* get local nel, nno, elx, nox et al */
allocate_common_vars(E);
(E->problem_allocate_vars)(E);
(E->solver_allocate_vars)(E);
/* logical domain */
construct_ien(E);
construct_surface(E);
construct_boundary(E);
parallel_domain_boundary_nodes(E);
/* physical domain */
node_locations (E);
if(E->control.tracer==1) {
tracer_initial_settings(E);
(E->problem_tracer_setup)(E);
}
allocate_velocity_vars(E);
get_initial_elapsed_time(E); /* Get elapsed time from restart run*/
set_starting_age(E); /* set the starting age to elapsed time, if desired */
set_elapsed_time(E); /* reset to elapsed time to zero, if desired */
if(E->control.lith_age) {
lith_age_init(E);
}
(E->problem_boundary_conds)(E);
check_bc_consistency(E);
construct_masks(E); /* order is important here */
construct_id(E);
construct_lm(E);
parallel_communication_routs_v(E);
parallel_communication_routs_s(E);
construct_sub_element(E);
construct_shape_functions(E);
/* construct_c3x3matrix(E); */ /* this matrix results from spherical geometry*/
mass_matrix(E);
general_stokes_solver_setup(E);
if (E->parallel.me==0) fprintf(stderr,"time=%f\n",CPU_time0()-start_time);
construct_surf_det (E);
construct_bdry_det (E);
set_sphere_harmonics (E);
if(E->control.mat_control)
read_mat_from_file(E);
else
construct_mat_group(E);
(E->problem_initial_fields)(E); /* temperature/chemistry/melting etc */
common_initial_fields(E); /* velocity/pressure/viscosity (viscosity must be done LAST) */
shutdown_parser(E);
return;
}
void read_initial_settings(struct All_variables *E)
{
void set_convection_defaults();
void set_2dc_defaults();
void set_3dc_defaults();
void set_3dsphere_defaults();
void set_cg_defaults();
void set_mg_defaults();
int m=E->parallel.me;
/* first the problem type (defines subsequent behaviour) */
input_string("Problem",E->control.PROBLEM_TYPE,NULL,m);
if ( strcmp(E->control.PROBLEM_TYPE,"convection") == 0) {
E->control.CONVECTION = 1;
set_convection_defaults(E);
}
else if ( strcmp(E->control.PROBLEM_TYPE,"convection-chemical") == 0) {
E->control.CONVECTION = 1;
E->control.CHEMISTRY_MODULE=1;
set_convection_defaults(E);
}
else {
fprintf(E->fp,"Unable to determine problem type, assuming convection ... \n");
E->control.CONVECTION = 1;
set_convection_defaults(E);
}
input_string("Geometry",E->control.GEOMETRY,NULL,m);
if ( strcmp(E->control.GEOMETRY,"cart2d") == 0)
{ E->control.CART2D = 1;
set_2dc_defaults(E);}
else if ( strcmp(E->control.GEOMETRY,"axi") == 0)
{ E->control.AXI = 1;
}
else if ( strcmp(E->control.GEOMETRY,"cart2pt5d") == 0)
{ E->control.CART2pt5D = 1;
set_2pt5dc_defaults(E);}
else if ( strcmp(E->control.GEOMETRY,"cart3d") == 0)
{ E->control.CART3D = 1;
set_3dc_defaults(E);}
else if ( strcmp(E->control.GEOMETRY,"sphere") == 0)
{
set_3dsphere_defaults(E);}
else
{ fprintf(E->fp,"Unable to determine geometry, assuming cartesian 2d ... \n");
E->control.CART2D = 1;
set_2dc_defaults(E); }
input_string("Solver",E->control.SOLVER_TYPE,NULL,m);
if ( strcmp(E->control.SOLVER_TYPE,"cgrad") == 0)
{ E->control.CONJ_GRAD = 1;
set_cg_defaults(E);}
else if ( strcmp(E->control.SOLVER_TYPE,"multigrid") == 0)
{ E->control.NMULTIGRID = 1;
set_mg_defaults(E);}
else if ( strcmp(E->control.SOLVER_TYPE,"multigrid-el") == 0)
{ E->control.EMULTIGRID = 1;
set_mg_defaults(E);}
else
{ if (E->parallel.me==0) fprintf(stderr,"Unable to determine how to solve, specify Solver=VALID_OPTION \n");
exit(0);
}
/* admin */
input_string("Spacing",E->control.NODE_SPACING,"regular",m);
if ( strcmp(E->control.NODE_SPACING,"regular") == 0)
E->control.GRID_TYPE = 1;
else if ( strcmp(E->control.NODE_SPACING,"bound_lyr") == 0)
E->control.GRID_TYPE = 2;
else if ( strcmp(E->control.NODE_SPACING,"region") == 0)
E->control.GRID_TYPE = 3;
else if ( strcmp(E->control.NODE_SPACING,"ortho_files") == 0)
E->control.GRID_TYPE = 4;
else
{ E->control.GRID_TYPE = 1; }
/* Information on which files to print, which variables of the flow to calculate and print.
Default is no information recorded (apart from special things for given applications.
*/
input_string("datafile",E->control.data_file,"initialize",m);
input_string("datafile_old",E->control.old_P_file,"initialize",m);
input_int("mgunitx",&(E->mesh.mgunitx),"1",m);
input_int("mgunitz",&(E->mesh.mgunitz),"1",m);
input_int("mgunity",&(E->mesh.mgunity),"1",m);
input_int("levels",&(E->mesh.levels),"0",m);
input_int("coor",&(E->control.coor),"0",m);
input_string("coor_file",E->control.coor_file,"",m);
input_int("nprocx",&(E->parallel.nprocx),"1",m);
input_int("nprocy",&(E->parallel.nprocy),"1",m);
input_int("nprocz",&(E->parallel.nprocz),"1",m);
input_int("nproc_surf",&(E->parallel.nprocxy),"1",m);
input_boolean("node_assemble",&(E->control.NASSEMBLE),"off",m);
/* general mesh structure */
input_boolean("verbose",&(E->control.verbose),"off",m);
input_boolean("see_convergence",&(E->control.print_convergence),"off",m);
input_int("stokes_flow_only",&(E->control.stokes),"0",m);
input_int("restart",&(E->control.restart),"0",m);
input_int("post_p",&(E->control.post_p),"0",m);
input_int("solution_cycles_init",&(E->monitor.solution_cycles_init),"0",m);
/* for layers */
input_float("z_cmb",&(E->viscosity.zcmb),"0.45",m);
input_float("z_lmantle",&(E->viscosity.zlm),"0.45",m);
input_float("z_410",&(E->viscosity.z410),"0.225",m);
input_float("z_lith",&(E->viscosity.zlith),"0.225",m);
/* the start age and initial subduction history */
input_float("start_age",&(E->control.start_age),"0.0",m);
input_int("reset_startage",&(E->control.reset_startage),"0",m);
input_int("zero_elapsed_time",&(E->control.zero_elapsed_time),"0",m);
input_int("ll_max",&(E->sphere.llmax),"1",m);
input_int("nlong",&(E->sphere.noy),"1",m);
input_int("nlati",&(E->sphere.nox),"1",m);
input_int("output_ll_max",&(E->sphere.output_llmax),"1",m);
input_int("topvbc",&(E->mesh.topvbc),"0",m);
input_int("botvbc",&(E->mesh.botvbc),"0",m);
input_float("topvbxval",&(E->control.VBXtopval),"0.0",m);
input_float("botvbxval",&(E->control.VBXbotval),"0.0",m);
input_float("topvbyval",&(E->control.VBYtopval),"0.0",m);
input_float("botvbyval",&(E->control.VBYbotval),"0.0",m);
input_int("pseudo_free_surf",&(E->control.pseudo_free_surf),"0",m);
input_int("toptbc",&(E->mesh.toptbc),"1",m);
input_int("bottbc",&(E->mesh.bottbc),"1",m);
input_float("toptbcval",&(E->control.TBCtopval),"0.0",m);
input_float("bottbcval",&(E->control.TBCbotval),"1.0",m);
input_int("filter_temp",&(E->control.filter_temperature),"1",m);
input_boolean("side_sbcs",&(E->control.side_sbcs),"off",m);
input_int("file_vbcs",&(E->control.vbcs_file),"0",m);
input_string("vel_bound_file",E->control.velocity_boundary_file,"",m);
input_int("mat_control",&(E->control.mat_control),"0",m);
input_string("mat_file",E->control.mat_file,"",m);
input_int("nodex",&(E->mesh.nox),"essential",m);
input_int("nodez",&(E->mesh.noz),"essential",m);
input_int("nodey",&(E->mesh.noy),"essential",m);
input_boolean("aug_lagr",&(E->control.augmented_Lagr),"off",m);
input_double("aug_number",&(E->control.augmented),"0.0",m);
input_float("tole_compressibility",&(E->control.tole_comp),"0.0",m);
input_int("storage_spacing",&(E->control.record_every),"10",m);
input_int("cpu_limits_in_seconds",&(E->control.record_all_until),"5",m);
input_boolean("precond",&(E->control.precondition),"off",m);
input_int("mg_cycle",&(E->control.mg_cycle),"2,0,nomax",m);
input_int("down_heavy",&(E->control.down_heavy),"1,0,nomax",m);
input_int("up_heavy",&(E->control.up_heavy),"1,0,nomax",m);
input_double("accuracy",&(E->control.accuracy),"1.0e-4,0.0,1.0",m);
input_int("vhighstep",&(E->control.v_steps_high),"1,0,nomax",m);
input_int("vlowstep",&(E->control.v_steps_low),"250,0,nomax",m);
input_int("piterations",&(E->control.p_iterations),"100,0,nomax",m);
input_float("rayleigh",&(E->control.Atemp),"essential",m);
/* data section */
input_float("Q0",&(E->control.Q0),"0.0",m);
input_float("layerd",&(E->data.layer_km),"2800.0",m);
input_float("gravacc",&(E->data.grav_acc),"9.81",m);
input_float("thermexp",&(E->data.therm_exp),"3.28e-5",m);
input_float("cp",&(E->data.Cp),"1200.0",m);
input_float("thermdiff",&(E->data.therm_diff),"8.0e-7",m);
input_float("density",&(E->data.density),"3340.0",m);
input_float("wdensity",&(E->data.density_above),"1030.0",m);
input_float("refvisc",&(E->data.ref_viscosity),"1.0e21",m);
input_float("surftemp",&(E->data.surf_temp),"273.0",m);
E->data.therm_cond = E->data.therm_diff * E->data.density * E->data.Cp;
E->data.ref_temperature = E->control.Atemp * E->data.therm_diff
* E->data.ref_viscosity
/ (E->data.density * E->data.grav_acc * E->data.therm_exp)
/ (E->data.layer_km * E->data.layer_km * E->data.layer_km * 1e9);
phase_change_input(E);
lith_age_input(E);
viscosity_input(E);
tic_input(E);
tracer_input(E);
(E->problem_settings)(E);
return;
}
/* ===================================
Functions which set up details
common to all problems follow ...
=================================== */
void allocate_common_vars(E)
struct All_variables *E;
{
void set_up_nonmg_aliases();
int m,n,snel,nsf,elx,ely,nox,noy,noz,nno,nel,npno;
int k,i,j,d,l,nno_l,npno_l,nozl,nnov_l,nxyz;
m=0;
n=1;
for (j=1;j<=E->sphere.caps_per_proc;j++) {
npno = E->lmesh.npno;
nel = E->lmesh.nel;
nno = E->lmesh.nno;
nsf = E->lmesh.nsf;
noz = E->lmesh.noz;
nox = E->lmesh.nox;
noy = E->lmesh.noy;
elx = E->lmesh.elx;
ely = E->lmesh.ely;
E->P[j] = (double *) malloc((npno+1)*sizeof(double));
E->T[j] = (double *) malloc((nno+1)*sizeof(double));
E->NP[j] = (float *) malloc((nno+1)*sizeof(float));
E->edot[j] = (float *) malloc((nno+1)*sizeof(float));
E->gstress[j] = (float *) malloc((6*nno+1)*sizeof(float));
E->stress[j] = (float *) malloc((12*nsf+1)*sizeof(float));
for(i=1;i<=E->mesh.nsd;i++)
E->sphere.cap[j].TB[i] = (float *) malloc((nno+1)*sizeof(float));
E->age[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.tpg[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.tpgb[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.divg[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.vort[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.shflux[j] = (float *)malloc((nsf+2)*sizeof(float));
E->slice.bhflux[j] = (float *)malloc((nsf+2)*sizeof(float));
// if(E->mesh.topvbc==2 && E->control.pseudo_free_surf)
E->slice.freesurf[j] = (float *)malloc((nsf+2)*sizeof(float));
E->mat[j] = (int *) malloc((nel+2)*sizeof(int));
E->VIP[j] = (float *) malloc((nel+2)*sizeof(float));
nxyz = max(nox*noz,nox*noy);
nxyz = 2*max(nxyz,noz*noy);
E->sien[j] = (struct SIEN *) malloc((nxyz+2)*sizeof(struct SIEN));
E->surf_element[j] = (int *) malloc((nxyz+2)*sizeof(int));
E->surf_node[j] = (int *) malloc((nsf+2)*sizeof(int));
} /* end for cap j */
E->Have.T = (float *)malloc((E->lmesh.noz+2)*sizeof(float));
E->Have.V[1] = (float *)malloc((E->lmesh.noz+2)*sizeof(float));
E->Have.V[2] = (float *)malloc((E->lmesh.noz+2)*sizeof(float));
for(i=E->mesh.levmin;i<=E->mesh.levmax;i++) {
E->sphere.R[i] = (double *) malloc((E->lmesh.NOZ[i]+1)*sizeof(double));
for (j=1;j<=E->sphere.caps_per_proc;j++) {
nno = E->lmesh.NNO[i];
npno = E->lmesh.NPNO[i];
nel = E->lmesh.NEL[i];
nox = E->lmesh.NOX[i];
noz = E->lmesh.NOZ[i];
noy = E->lmesh.NOY[i];
elx = E->lmesh.ELX[i];
ely = E->lmesh.ELY[i];
snel=E->lmesh.SNEL[i];
for(d=1;d<=E->mesh.nsd;d++) {
E->X[i][j][d] = (double *) malloc((nno+1)*sizeof(double));
E->SX[i][j][d] = (double *) malloc((nno+1)*sizeof(double));
}
for(d=0;d<=3;d++)
E->SinCos[i][j][d] = (float *) malloc((nno+1)*sizeof(float));
E->IEN[i][j] = (struct IEN *) malloc((nel+2)*sizeof(struct IEN));
E->EL[i][j] = (struct SUBEL *) malloc((nel+2)*sizeof(struct SUBEL));
E->sphere.area1[i][j] = (double *) malloc((snel+1)*sizeof(double));
for (k=1;k<=4;k++)
E->sphere.angle1[i][j][k] = (double *) malloc((snel+1)*sizeof(double));
E->MASS[i][j] = (float *) malloc((nno+1)*sizeof(float));
E->ECO[i][j] = (struct COORD *) malloc((nno+2)*sizeof(struct COORD));
E->TWW[i][j] = (struct FNODE *) malloc((nel+2)*sizeof(struct FNODE));
for(d=1;d<=E->mesh.nsd;d++)
for(l=1;l<=E->lmesh.NNO[i];l++) {
E->SX[i][j][d][l] = 0.0;
E->X[i][j][d][l] = 0.0;
}
}
}
for(i=0;i<=E->sphere.llmax;i++)
E->sphere.hindex[i] = (int *) malloc((E->sphere.llmax+3)*sizeof(int));
for(i=E->mesh.gridmin;i<=E->mesh.gridmax;i++)
for (j=1;j<=E->sphere.caps_per_proc;j++) {
nno = E->lmesh.NNO[i];
npno = E->lmesh.NPNO[i];
nel = E->lmesh.NEL[i];
nox = E->lmesh.NOX[i];
noz = E->lmesh.NOZ[i];
noy = E->lmesh.NOY[i];
elx = E->lmesh.ELX[i];
ely = E->lmesh.ELY[i];
nxyz = elx*ely;
E->CC[i][j] =(struct CC *) malloc((1)*sizeof(struct CC));
E->CCX[i][j]=(struct CCX *) malloc((1)*sizeof(struct CCX));
/* Test */
E->ELEMENT[i][j] = (unsigned int *) malloc ((nel+2)*sizeof(unsigned int));
for (k=1;k<=nel;k++)
E->ELEMENT[i][j][k] = 0;
/*ccccc*/
E->elt_del[i][j]=(struct EG *) malloc((nel+1)*sizeof(struct EG));
E->EVI[i][j] = (float *) malloc((nel+2)*vpoints[E->mesh.nsd]*sizeof(float));
E->BPI[i][j] = (double *) malloc((npno+1)*sizeof(double));
E->ID[i][j] = (struct ID *) malloc((nno+2)*sizeof(struct ID));
E->VI[i][j] = (float *) malloc((nno+2)*sizeof(float));
E->NODE[i][j] = (unsigned int *)malloc((nno+2)*sizeof(unsigned int));
nxyz = max(nox*noz,nox*noy);
nxyz = 2*max(nxyz,noz*noy);
nozl = max(noy,nox*2);
E->parallel.EXCHANGE_sNODE[i][j] = (struct PASS *) malloc((nozl+2)*sizeof(struct PASS));
E->parallel.NODE[i][j] = (struct BOUND *) malloc((nxyz+2)*sizeof(struct BOUND));
E->parallel.EXCHANGE_NODE[i][j]= (struct PASS *) malloc((nxyz+2)*sizeof(struct PASS));
E->parallel.EXCHANGE_ID[i][j] = (struct PASS *) malloc((nxyz*E->mesh.nsd+3)*sizeof(struct PASS));
for(l=1;l<=E->lmesh.NNO[i];l++) {
E->NODE[i][j][l] = (INTX | INTY | INTZ); /* and any others ... */
E->VI[i][j][l] = 1.0;
}
} /* end for cap and i & j */
for (j=1;j<=E->sphere.caps_per_proc;j++) {
for(k=1;k<=E->mesh.nsd;k++)
for(i=1;i<=E->lmesh.nno;i++)
E->sphere.cap[j].TB[k][i] = 0.0;
for(i=1;i<=E->lmesh.nno;i++)
E->T[j][i] = 0.0;
for(i=1;i<=E->lmesh.nel;i++) {
E->mat[j][i]=1;
E->VIP[j][i]=1.0;
}
for(i=1;i<=E->lmesh.npno;i++)
E->P[j][i] = 0.0;
phase_change_allocate(E);
set_up_nonmg_aliases(E,j);
} /* end for cap j */
return;
}
/* ========================================================= */
void allocate_velocity_vars(E)
struct All_variables *E;
{
int m,n,i,j,k,l;
m=0;
n=1;
for (j=1;j<=E->sphere.caps_per_proc;j++) {
E->lmesh.nnov = E->lmesh.nno;
E->lmesh.neq = E->lmesh.nnov * E->mesh.nsd;
E->temp[j] = (double *) malloc((E->lmesh.neq+1)*sizeof(double));
E->temp1[j] = (double *) malloc((E->lmesh.neq+1)*sizeof(double));
E->F[j] = (double *) malloc((E->lmesh.neq+1)*sizeof(double));
E->U[j] = (double *) malloc((E->lmesh.neq+2)*sizeof(double));
E->u1[j] = (double *) malloc((E->lmesh.neq+2)*sizeof(double));
for(i=1;i<=E->mesh.nsd;i++) {
E->sphere.cap[j].V[i] = (float *) malloc((E->lmesh.nnov+1)*sizeof(float));
E->sphere.cap[j].VB[i] = (float *)malloc((E->lmesh.nnov+1)*sizeof(float));
E->sphere.cap[j].Vprev[i] = (float *) malloc((E->lmesh.nnov+1)*sizeof(float));
}
for(i=0;i<=E->lmesh.neq;i++)
E->U[j][i] = E->temp[j][i] = E->temp1[j][i] = 0.0;
if(E->control.tracer==1) {
for(i=1;i<=E->mesh.nsd;i++) {
E->GV[j][i]=(float*) malloc(((E->lmesh.nno+1)*E->parallel.nproc+1)*sizeof(float));
E->GV1[j][i]=(float*) malloc(((E->lmesh.nno+1)*E->parallel.nproc+1)*sizeof(float));
E->V[j][i]=(float*) malloc((E->lmesh.nno+1)*sizeof(float));
for(k=0;k<(E->lmesh.nno+1)*E->parallel.nproc;k++) {
E->GV[j][i][k]=0.0;
E->GV1[j][i][k]=0.0;
}
}
}
for(k=1;k<=E->mesh.nsd;k++)
for(i=1;i<=E->lmesh.nnov;i++)
E->sphere.cap[j].VB[k][i] = 0.0;
} /* end for cap j */
for(l=E->mesh.gridmin;l<=E->mesh.gridmax;l++)
for (j=1;j<=E->sphere.caps_per_proc;j++) {
E->lmesh.NEQ[l] = E->lmesh.NNOV[l] * E->mesh.nsd;
E->BI[l][j] = (double *) malloc((E->lmesh.NEQ[l]+2)*sizeof(double));
k = (E->lmesh.NOX[l]*E->lmesh.NOZ[l]+E->lmesh.NOX[l]*E->lmesh.NOY[l]+
E->lmesh.NOY[l]*E->lmesh.NOZ[l])*6;
E->zero_resid[l][j] = (int *) malloc((k+2)*sizeof(int));
E->parallel.Skip_id[l][j] = (int *) malloc((k+2)*sizeof(int));
for(i=0;i<E->lmesh.NEQ[l]+2;i++) {
E->BI[l][j][i]=0.0;
}
} /* end for j & l */
return;
}
/* ========================================================= */
void global_default_values(E)
struct All_variables *E;
{
/* FIRST: values which are not changed routinely by the user */
E->control.v_steps_low = 10;
E->control.v_steps_upper = 1;
E->control.max_res_red_each_p_mg = 1.0e-3;
E->control.accuracy = 1.0e-6;
E->control.vaccuracy = 1.0e-8;
E->control.true_vcycle=0;
E->control.depth_dominated=0;
E->control.eqn_zigzag=0;
E->control.verbose=0; /* debugging/profiles */
/* SECOND: values for which an obvious default setting is useful */
E->control.ORTHO = 1; /* for orthogonal meshes by default */
E->control.ORTHOZ = 1; /* for orthogonal meshes by default */
E->control.KERNEL = 0;
E->control.stokes=0;
E->control.restart=0;
E->control.CONVECTION = 0;
E->control.SLAB = 0;
E->control.CART2D = 0;
E->control.CART3D = 0;
E->control.CART2pt5D = 0;
E->control.AXI = 0;
E->control.CONJ_GRAD = 0;
E->control.NMULTIGRID = 0;
E->control.EMULTIGRID = 0;
E->control.COMPRESS = 1;
E->control.augmented_Lagr = 0;
E->control.augmented = 0.0;
/* Default: all optional modules set to `off' */
E->control.MELTING_MODULE = 0;
E->control.CHEMISTRY_MODULE = 0;
E->control.GRID_TYPE=1;
E->mesh.hwidth[1]=E->mesh.hwidth[2]=E->mesh.hwidth[3]=1.0; /* divide by this one ! */
E->mesh.magnitude[1]=E->mesh.magnitude[2]=E->mesh.magnitude[3]=0.0;
E->mesh.offset[1]=E->mesh.offset[2]=E->mesh.offset[3]=0.0;
E->parallel.nprocx=1; E->parallel.nprocz=1; E->parallel.nprocy=1;
E->mesh.levmax=0;
E->mesh.levmin=0;
E->mesh.gridmax=0;
E->mesh.gridmin=0;
E->mesh.noz = 1; E->mesh.nzs = 1; E->lmesh.noz = 1; E->lmesh.nzs = 1;
E->mesh.noy = 1; E->mesh.nys = 1; E->lmesh.noy = 1; E->lmesh.nys = 1;
E->mesh.nox = 1; E->mesh.nxs = 1; E->lmesh.nox = 1; E->lmesh.nxs = 1;
E->sphere.ro = 1.0;
E->sphere.ri = 0.5;
E->control.precondition = 0; /* for larger visc contrasts turn this back on */
E->control.vprecondition = 1;
E->mesh.toptbc = 1; /* fixed t */
E->mesh.bottbc = 1;
E->mesh.topvbc = 0; /* stress */
E->mesh.botvbc = 0;
E->control.VBXtopval=0.0;
E->control.VBYtopval=0.0;
E->control.VBXbotval=0.0;
E->control.VBYbotval=0.0;
E->data.layer_km = 2890.0; /* Earth, whole mantle defaults */
E->data.radius_km = 6370.0; /* Earth, whole mantle defaults */
E->data.grav_acc = 9.81;
E->data.therm_diff = 1.0e-6;
E->data.therm_exp = 3.e-5;
E->data.density = 3300.0;
E->data.ref_viscosity=1.e21;
E->data.density_above = 1000.0; /* sea water */
E->data.density_below = 6600.0; /* sea water */
E->data.Cp = 1200.0;
E->data.therm_cond = 3.168;
E->data.res_density = 3300.0; /* density when X = ... */
E->data.res_density_X = 0.3;
E->data.melt_density = 2800.0;
E->data.permeability = 3.0e-10;
E->data.gas_const = 8.3;
E->data.surf_heat_flux = 4.4e-2;
E->data.grav_const = 6.673e-11;
E->data.surf_temp = 0.0;
E->data.youngs_mod = 1.0e11;
E->data.Te = 0.0;
E->data.T_sol0 = 1373.0; /* Dave's values 1991 (for the earth) */
E->data.Tsurf = 273.0;
E->data.dTsol_dz = 3.4e-3 ;
E->data.dTsol_dF = 440.0;
E->data.dT_dz = 0.48e-3;
E->data.delta_S = 250.0;
E->data.ref_temperature = 2 * 1350.0; /* fixed temperature ... delta T */
/* THIRD: you forgot and then went home, let's see if we can help out */
sprintf(E->control.data_file,"citcom.tmp.%d",getpid());
E->control.NASSEMBLE = 0;
E->monitor.elapsed_time=0.0;
E->control.record_all_until = 10000000;
return; }
/* =============================================================
============================================================= */
void check_bc_consistency(E)
struct All_variables *E;
{ int i,j,lev;
for (j=1;j<=E->sphere.caps_per_proc;j++) {
for(i=1;i<=E->lmesh.nno;i++) {
if ((E->node[j][i] & VBX) && (E->node[j][i] & SBX))
printf("Inconsistent x velocity bc at %d\n",i);
if ((E->node[j][i] & VBZ) && (E->node[j][i] & SBZ))
printf("Inconsistent z velocity bc at %d\n",i);
if ((E->node[j][i] & VBY) && (E->node[j][i] & SBY))
printf("Inconsistent y velocity bc at %d\n",i);
if ((E->node[j][i] & TBX) && (E->node[j][i] & FBX))
printf("Inconsistent x temperature bc at %d\n",i);
if ((E->node[j][i] & TBZ) && (E->node[j][i] & FBZ))
printf("Inconsistent z temperature bc at %d\n",i);
if ((E->node[j][i] & TBY) && (E->node[j][i] & FBY))
printf("Inconsistent y temperature bc at %d\n",i);
}
} /* end for j */
for(lev=E->mesh.gridmin;lev<=E->mesh.gridmax;lev++)
for (j=1;j<=E->sphere.caps_per_proc;j++) {
for(i=1;i<=E->lmesh.NNO[lev];i++) {
if ((E->NODE[lev][j][i] & VBX) && (E->NODE[lev][j][i] & SBX))
printf("Inconsistent x velocity bc at %d,%d\n",lev,i);
if ((E->NODE[lev][j][i] & VBZ) && (E->NODE[lev][j][i] & SBZ))
printf("Inconsistent z velocity bc at %d,%d\n",lev,i);
if ((E->NODE[lev][j][i] & VBY) && (E->NODE[lev][j][i] & SBY))
printf("Inconsistent y velocity bc at %d,%d\n",lev,i);
/* Tbc's not applicable below top level */
}
} /* end for j and lev */
return;
}
void set_up_nonmg_aliases(E,j)
struct All_variables *E;
int j;
{ /* Aliases for functions only interested in the highest mg level */
int i;
E->eco[j] = E->ECO[E->mesh.levmax][j];
E->ien[j] = E->IEN[E->mesh.levmax][j];
E->id[j] = E->ID[E->mesh.levmax][j];
E->Vi[j] = E->VI[E->mesh.levmax][j];
E->EVi[j] = E->EVI[E->mesh.levmax][j];
E->node[j] = E->NODE[E->mesh.levmax][j];
E->cc[j] = E->CC[E->mesh.levmax][j];
E->ccx[j] = E->CCX[E->mesh.levmax][j];
E->Mass[j] = E->MASS[E->mesh.levmax][j];
E->element[j] = E->ELEMENT[E->mesh.levmax][j];
for (i=1;i<=E->mesh.nsd;i++) {
E->x[j][i] = E->X[E->mesh.levmax][j][i];
E->sx[j][i] = E->SX[E->mesh.levmax][j][i];
}
return; }
void report(E,string)
struct All_variables *E;
char * string;
{ if(E->control.verbose && E->parallel.me==0)
{ fprintf(stderr,"%s\n",string);
fflush(stderr);
}
return;
}
void record(E,string)
struct All_variables *E;
char * string;
{ if(E->control.verbose)
{ fprintf(E->fp,"%s\n",string);
fflush(E->fp);
}
return;
}
/* =============================================================
Initialize values which are not problem dependent.
NOTE: viscosity may be a function of all previous
input fields (temperature, pressure, velocity, chemistry) and
so is always to be done last.
============================================================= */
void common_initial_fields(E)
struct All_variables *E;
{
void initial_pressure();
void initial_velocity();
//void read_viscosity_option();
void initial_viscosity();
report(E,"Initialize pressure field");
initial_pressure(E);
report(E,"Initialize velocity field");
initial_velocity(E);
report(E,"Initialize viscosity field");
//get_viscosity_option(E);
initial_viscosity(E);
return;
}
/* ========================================== */
void initial_pressure(E)
struct All_variables *E;
{
int i,m;
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.npno;i++)
E->P[m][i]=0.0;
return;
}
void initial_velocity(E)
struct All_variables *E;
{
int i,m;
for (m=1;m<=E->sphere.caps_per_proc;m++)
for(i=1;i<=E->lmesh.nnov;i++) {
E->sphere.cap[m].V[1][i]=0.0;
E->sphere.cap[m].V[2][i]=0.0;
E->sphere.cap[m].V[3][i]=0.0;
E->sphere.cap[m].Vprev[1][i]=0.0;
E->sphere.cap[m].Vprev[2][i]=0.0;
E->sphere.cap[m].Vprev[3][i]=0.0;
}
return;
}
void open_log(struct All_variables *E)
{
char logfile[255];
sprintf(logfile,"%s.log",E->control.data_file);
E->fp = output_open(logfile);
return;
}
void open_time(struct All_variables *E)
{
char timeoutput[255];
sprintf(timeoutput,"%s.time",E->control.data_file);
E->fptime = output_open(timeoutput);
return;
}
void open_info(struct All_variables *E)
{
char output_file[255];
sprintf(output_file,"%s.info.%d",E->control.data_file,E->parallel.me);
E->fp_out = output_open(output_file);
return;
}