Revision 8f2682aa0174859f4d4590a933bf0a89b5a2324b authored by Eh Tan on 16 August 2007, 21:36:18 UTC, committed by Eh Tan on 16 August 2007, 21:36:18 UTC
The checkpoint file is called [datafile].chkpt.[rank].[step] and is outputed with 
an interval of controller.checkpointFrequency.

To read back the checkpoint file, set solver.ic.restart=on. The old checkpoint
file, [datafile_old].chkpt.[rank].[solution_cycles_init] will be read in. 

The old way of restarting (read in temperature from the velo files) will still
be available through solver.ic.tic_method=-1.

Setting solver.tracer.ic_method=2 will read the old *.tracer.* files as before,
but the composition field will be calculated according to the tracers, not read
from the *.comp_el.* files. The parameter solver.tracer.reset_initial_composition 
becomes obsolete.

1 parent 7c82fa3
Raw File
Material_properties.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>
 *
 *~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 */

#ifdef HAVE_CONFIG_H
#include "config.h"
#endif

#include <math.h>

#include "global_defs.h"
#include "material_properties.h"


void mat_prop_allocate(struct All_variables *E)
{
    int noz = E->lmesh.noz;
    int nno = E->lmesh.nno;
    int nel = E->lmesh.nel;

    /* reference profile of density */
    E->refstate.rho = (double *) malloc((noz+1)*sizeof(double));

    /* reference profile of coefficient of thermal expansion */
    E->refstate.expansivity = (double *) malloc((noz+1)*sizeof(double));

    /* reference profile of heat capacity */
    E->refstate.capacity = (double *) malloc((noz+1)*sizeof(double));

    /* reference profile of thermal conductivity */
    E->refstate.conductivity = (double *) malloc((noz+1)*sizeof(double));

    /* reference profile of gravity */
    E->refstate.gravity = (double *) malloc((noz+1)*sizeof(double));

    /* reference profile of temperature */
    E->refstate.Tadi = (double *) malloc((noz+1)*sizeof(double));

}


void reference_state(struct All_variables *E)
{
    int noz = E->lmesh.noz;
    int nel = E->lmesh.nel;
    int i;
    double r, z, beta, T0;

    beta = E->control.disptn_number * E->control.inv_gruneisen;
    T0 = E->data.surf_temp / E->data.ref_temperature;
    if(E->parallel.me == 0)
        fprintf(stderr, "Di=%e, gamma=%e, surf_temp=%e, dT=%e\n",
                E->control.disptn_number, 1.0/E->control.inv_gruneisen,
                E->data.surf_temp, E->data.ref_temperature);

    for(i=1; i<=noz; i++) {
	r = E->sx[1][3][i];
	z = 1 - r;
	E->refstate.rho[i] = exp(beta*z);
	E->refstate.expansivity[i] = 1;
	E->refstate.capacity[i] = 1;
	E->refstate.conductivity[i] = 1;
	E->refstate.gravity[i] = 1;
	E->refstate.Tadi[i] = T0 * (exp(E->control.disptn_number * z) - 1);
    }

    if(E->parallel.me == 0) {
        fprintf(stderr, "nz  radius   depth    rho      Tadi\n");
        fprintf(E->fp, "nz  radius   depth    rho      Tadi\n");
    }
    if(E->parallel.me < E->parallel.nprocz)
        for(i=1; i<=noz; i++) {
            fprintf(stderr, "%d %f %f %e %e\n",
                    i+E->lmesh.nzs-1, E->sx[1][3][i], 1-E->sx[1][3][i],
                    E->refstate.rho[i], E->refstate.Tadi[i]);
            fprintf(E->fp, "%d %f %f %e %e\n",
                    i+E->lmesh.nzs-1, E->sx[1][3][i], 1-E->sx[1][3][i],
                    E->refstate.rho[i], E->refstate.Tadi[i]);
        }

}


void density(struct All_variables *E, double *rho)
{
    int i;
    for(i=1; i<=E->lmesh.nno; i++) {
	rho[i] = 1;
    }

}
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