Revision fe53297356da5f02478fe9cafab5d9914a36d2be authored by Thorsten Becker on 14 August 2007, 03:33:21 UTC, committed by Thorsten Becker on 14 August 2007, 03:33:21 UTC
spacing to top and lower layers of shell. The
coor_refine=0.1,0.15,0.1,0.2 parameters specify the radius fraction
of the bottom layer [0], the fraction of the nodes in this layer
[1], the top layer fraction [2], and the top layer node fraction
[3]. I.e. the defaults will put 15% of all nz nodes into the 10%
lower layer, 20% in the top 10% upper layer, and the rest in
between.
- renamed gzipped output version with sub-directory storage ascii-gz
- built in restart facilities for temperature and tracers when using
ascii-gz I/O with vtkio != 2
- added a composition viscosity function, CDEPV, based on two tracer
flavors
- for this to work, I had to move viscosity_input() *behind*
tic_input() and tracer_input() in instructions
- added tracer_enriched option for internal heating. If tracer = on
and tracer_enriched = on, will reader Q0_enriched and vary the element heat production
between Q0 for C = 0 and Q0_enriched for C = 1. I.e. this only works
if C varies between 0 and 1.
- added an option to write from all processros to a single VTK file,
if ascii-gz is activated, and vtkio = 2. The VTK output is of the
"legacy", serial, single-file type, and requires that all processors see the same
filesystem.
This will lead to a bottleneck for large # of CPU computations as
each processor has to wait til the previous is done.
More efficient I/O should be possible by using the distributed
storage version of VTK, but I have no clue how this works. Anyone?
1 parent d6e512c
Full_geometry_cartesian.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>
*
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
*/
#include <math.h>
#include "element_definitions.h"
#include "global_defs.h"
void full_set_2dc_defaults(E)
struct All_variables *E;
{
E->mesh.nsd = 2;
E->mesh.dof = 2;
}
void full_set_2pt5dc_defaults(E)
struct All_variables *E;
{
E->mesh.nsd = 2;
E->mesh.dof = 3;
}
void full_set_3dc_defaults(E)
struct All_variables *E;
{
E->mesh.nsd = 3;
E->mesh.dof = 3;
}
void full_set_3dsphere_defaults(E)
struct All_variables *E;
{
void full_set_3dsphere_defaults2(struct All_variables *);
int m=E->parallel.me;
input_double("radius_outer",&(E->sphere.ro),"1",m);
input_double("radius_inner",&(E->sphere.ri),"0.55",m);
full_set_3dsphere_defaults2(E);
return;
}
void full_set_3dsphere_defaults2(struct All_variables *E)
{
int i,j;
double offset;
E->mesh.nsd = 3;
E->mesh.dof = 3;
E->sphere.caps = 12;
E->sphere.max_connections = 6;
offset = 10.0/180.0*M_PI;
for (i=1;i<=4;i++) {
E->sphere.cap[(i-1)*3+1].theta[1] = 0.0;
E->sphere.cap[(i-1)*3+1].theta[2] = M_PI/4.0+offset;
E->sphere.cap[(i-1)*3+1].theta[3] = M_PI/2.0;
E->sphere.cap[(i-1)*3+1].theta[4] = M_PI/4.0+offset;
E->sphere.cap[(i-1)*3+1].fi[1] = 0.0;
E->sphere.cap[(i-1)*3+1].fi[2] = (i-1)*M_PI/2.0;
E->sphere.cap[(i-1)*3+1].fi[3] = (i-1)*M_PI/2.0 + M_PI/4.0;
E->sphere.cap[(i-1)*3+1].fi[4] = i*M_PI/2.0;
E->sphere.cap[(i-1)*3+2].theta[1] = M_PI/4.0+offset;
E->sphere.cap[(i-1)*3+2].theta[2] = M_PI/2.0;
E->sphere.cap[(i-1)*3+2].theta[3] = 3*M_PI/4.0-offset;
E->sphere.cap[(i-1)*3+2].theta[4] = M_PI/2.0;
E->sphere.cap[(i-1)*3+2].fi[1] = i*M_PI/2.0;
E->sphere.cap[(i-1)*3+2].fi[2] = i*M_PI/2.0 - M_PI/4.0;
E->sphere.cap[(i-1)*3+2].fi[3] = i*M_PI/2.0;
E->sphere.cap[(i-1)*3+2].fi[4] = i*M_PI/2.0 + M_PI/4.0;
}
for (i=1;i<=4;i++) {
j = (i-1)*3;
if (i==1) j=12;
E->sphere.cap[j].theta[1] = M_PI/2.0;
E->sphere.cap[j].theta[2] = 3*M_PI/4.0-offset;
E->sphere.cap[j].theta[3] = M_PI;
E->sphere.cap[j].theta[4] = 3*M_PI/4.0-offset;
E->sphere.cap[j].fi[1] = (i-1)*M_PI/2.0 + M_PI/4.0;
E->sphere.cap[j].fi[2] = (i-1)*M_PI/2.0;
E->sphere.cap[j].fi[3] = 0.0;
E->sphere.cap[j].fi[4] = i*M_PI/2.0;
}
return;
}
Computing file changes ...
