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Re: Q. of multi-componet system and data from input file
On May 12, 2008, at 1:59 PM, tsjb00 wrote:
Hi, there! I am a beginner of PETSc and I have some questions about
using PETSc to solve for a multi-componet system. The code is
supposed to be applicable to different systems, where number of
components, properties of components ,etc. would be input for the
program.
Say I define DA with dof=number of components = nc, number of grid
in x,y,z = nx,ny,nz respectively. When I use DA related functions,
it seems that by default the data objects (vectors, arrays, etc.)
would be of nx*ny*nz*nc. However, some physical variables are
independent of specific components, which means I need to handle
data objects of nx*ny*nz*integral. My questions are:
Does PETSc include tools or examples to deal with such problems?
If not, how can I make sure the 'nx*ny*nz*any integral' data objects
are distributed over the nodes in a way defined by DA? I am using
PETSc_Decide for partitioning right now. I would prefer that at
least the number of processors be flexible.
I do not understand your question but here is a stab at it. For
each different nc you need in your code you simply create a different
DA. For example if you have
two fields you want together and also have three fields together you
would create one DA for the 2 dof and one for the 3 dof. Adding a
couple more DA's won't take
much memory or time.
You can use DAVecGetArray() to access the values for a fixed dof,
if sometimes you want nc to be different for different runs within the
same
loops you can use DAVecGetArrayDOF(). You access values via x[k][j][i]
[l] where l goes from 0 to dof-1 for the dof that you used to create
the DA.
Barry
I need to read in a property f(x,y,z) from a data file and then
distribute the data across different processors. Any suggestions on
this would be appreciated. My concern is that if I use MPI_Send/
Receive, the data to be transferred might correspond to
discontinuous indices due to the partitioning.
Many thanks in advance!
BJ
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