On 9/16/14 9:43 PM, Barry Smith wrote:
On Sep 16, 2014, at 2:29 PM, Matthew Knepley <[email protected]> wrote:

On Tue, Sep 16, 2014 at 2:23 PM, Barry Smith <[email protected]> wrote:

    Patrick,

      This "local part of the subdomains for this processor” term in  
PCASMSetLocalSubdomains is, IMHO, extremely confusing. WTHWTS? Anyways, I think that 
if you set the is_local[] to be different than the is[] you will always end up with 
a nonsymetric preconditioner. I think for one dimension you need to use

No I don't think that is right. The problem below is that you have overlap in 
only one direction. Process 0 overlaps
Process 1, but Process 1 has no overlap of Process 0. This is not how Schwarz 
is generally envisioned.
   Sure it is.
Imagine the linear algebra viewpoint, which I think is cleaner here. You 
partition the matrix rows into non-overlapping
sets. These sets are is_local[]. Then any information you get from another 
domain is another row, which is put into
is[]. You can certainly have a non-symmetric overlap, which you have below, but 
it mean one way information
transmission which is strange for convergence.
   No, not a all.


|    0      1      2      3     4      5     6    |

   Domain 0 is the region from  |   to  4  with Dirichlet boundary conditions 
at each end (| and 4). Domain 1 is from 2 to | with Dirichlet boundary 
conditions at each end (2 and |) .

   If you look at the PCSetUp_ASM() and PCApply_ASM() you’ll see all kinds of 
VecScatter creations from the various is and is_local, “restriction”, 
“prolongation” and “localization” then in the apply the different scatters are 
applied in the two directions, which results in a non-symmetric operator.

I was able to get my uniprocessor example to give the (symmetric) preconditioner I expected by commenting out the check in PCSetUp_ASM (line 311 in asm.c) and using PCASMSetLocalSubdomains with the same (overlapping) IS's for both is and is_local ([0 1 2 3] and [3 4 5 6] in the example above). It also works passing NULL for is_local.

I assume that the purpose of the check mentioned above is to ensure that every grid point is assigned to exactly one processor, which is needed by whatever interprocess scattering goes on in the implementation. Also, I assume that augmenting the domain definition with an explicit specification of the way domains are distributed over processes allows for more controllable use of PC_ASM_RESTRICT, with all its attractive properties.

Anyhow, Barry's advice previously in this thread works locally (for one test case) if you remove the check above, but the current implementation enforces something related to what Matt describes, which might be overly restrictive if multiple domains share a process. The impression I got initially from the documentation was that if one uses PC_ASM_BASIC, the choice of is_local should only influence the details of the communication pattern, not (in exact arithmetic, with process-count-independent subsolves) the preconditioner being defined.

For regular grids this all seems pretty pathological (in practice I imagine people want to use symmetric overlaps, and I assume that one domain per node is the most common use case), but I could imagine it being more of a real concern when working with unstructured grids.


    Barry



   Matt
is[0] <-- 0 1 2 3
is[1] <-- 3 4 5 6
is_local[0] <-- 0 1 2 3
is_local[1] <-- 3 4 5 6
Or you can pass NULL for is_local use PCASMSetOverlap(pc,0);

   Barry


Note that is_local[] doesn’t have to be non-overlapping or anything.


On Sep 16, 2014, at 10:48 AM, Patrick Sanan <[email protected]> wrote:

For the purposes of reproducing an example from a paper, I'd like to use PCASM 
with subdomains which 'overlap minimally' (though this is probably never a good 
idea in practice).

In one dimension with 7 unknowns and 2 domains, this might look like

0  1  2  3  4  5  6  (unknowns)
------------          (first subdomain  : 0 .. 3)
         -----------  (second subdomain : 3 .. 6)

The subdomains share only a single grid point, which differs from the way PCASM 
is used in most of the examples.

In two dimensions, minimally overlapping rectangular subdomains would overlap 
one exactly one row or column of the grid. Thus, for example, if the grid 
unknowns were

0  1  2  3  4  5  |
6  7  8  9  10 11 | |
12 13 14 15 16 17   |
         --------
-----------

then one minimally-overlapping set of 4 subdomains would be
0 1 2 3 6 7 8 9
3 4 5 9 10 11
6 7 8 9 12 13 14 15
9 10 11 15 16 17
as suggested by the dashes and pipes above. The subdomains only overlap by a 
single row or column of the grid.

My question is whether and how one can use the PCASM interface to work with 
these sorts of decompositions (It's fine for my purposes to use a single MPI 
process). In particular, I don't quite understand if should be possible to 
define these decompositions by correctly providing is and is_local arguments to 
PCASMSetLocalSubdomains.

I have gotten code to run defining the is_local entries to be subsets of the is 
entries which define a partition of the global degrees of freedom*, but I'm not 
certain that this was the correct choice, as it appears to produce an 
unsymmetric preconditioner for a symmetric system when I use direct subdomain 
solves and the 'basic' type for PCASM.

* For example, in the 1D example above this would correspond to
is[0] <-- 0 1 2 3
is[1] <-- 3 4 5 6
is_local[0] <-- 0 1 2
is_local[1] <-- 3 4 5 6







--
What most experimenters take for granted before they begin their experiments is 
infinitely more interesting than any results to which their experiments lead.
-- Norbert Wiener

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