[overture] Re: parallel ins with PETSc

  • From: Joel Guerrero <joegi.geo@xxxxxxxxx>
  • To: overture@xxxxxxxxxxxxx
  • Date: Mon, 7 Jan 2008 19:01:12 -0800 (PST)

Hi Bill,

PETScSolver.C should be also recompile by cg???.  

So, according to your message, I should change the cg makefile in a way that 
buildEquationSolvers.C is recompile during cg compilation?.  Because so far I'm 
just copying these two files (PETScSolver.C and buildEquationSolvers.C ) from 
the overture installation dir. 


HAve a nice day,

Joel

----- Original Message ----
From: Bill Henshaw <henshaw@xxxxxxxx>
To: overture@xxxxxxxxxxxxx
Sent: Tuesday, January 8, 2008 3:05:39 PM
Subject: [overture] Re: parallel ins with PETSc


Hi Joel,

  Your error message is different now since Oges cannot find PETScNew
 (which
is the parallel PETSc solver)

 > Oges::buildEquationSolvers:ERROR: solver PETScNew is not currently
 available

Check the file Overture/oges/buildEquationSolvers.C to see where this
 error
occurs. You may need to recompile this file. A new version of this file
 should be
compiled by cg with the compile flag  -DOVERTURE_USE_PETSC, and this
 new version over-rides
the version that is in the Overture library.

...Bill



Joel Guerrero wrote:
> Hi,
> 
> Sorry for bringing again this subject but I still have problems and
 this is driving me nuts.  With the serial version of cg ins I don't have
 problems linking it with petsc, but with the parallel version I still
 have the same problem that is:
> 
> initialize the solution...
>  interpolateAndApplyBoundaryConditions (start) steps=-1 t=0: number
 of array ID's has increased to 684
>>>>>> Cgins::project: project the initial conditions <<<<
> 
>  $$$$$$$$$$$$$$$ Cgins: updateToMatchGrid(CompositeGrid & cg)
 $$$$$$$$$$$$
> 
> Oges::buildEquationSolvers:ERROR: solver PETScNew is not currently
 available
>  You may have to copy and edit the file
 Overture/Oges/buildEquationSolvers.C
>  and a file like PETScEquationSolver.C (if you are trying to use
 PETSc)
>  and then link the files to your application in order to get a
 non-standard solver
>  See the Oges documentation for further details
> error
> Overture::abort: I am now going to purposely abort so that you can
 get a traceback from a debugger
> 7:31775] [14]
 ../../../../cg_parallel.v22/ins/bin/cgins(_ZN3MPI3Win4FreeEv+0xdd) [0x8059151]
> [linux-p8i7:31775] *** End of error message ***
> mpirun noticed that job rank 0 with PID 31775 on node linux-p8i7
 exited on signal 6 (Aborted). 
> 1 additional process aborted (not shown)
> 
> 
> the compilation process goes fine, all the necessary files are
 present and also all the required libraries.   I also checked the shared
 library dependencies and the executable is proper linked to the petsc
 libraries.  At this point I dont know what could be the problem, do I need
 to change something in the source code in order to have the parallel
 petsc solver ????
> 
> 
> Regards,
> 
> joel
> 
> ----- Original Message ----
> From: Bill Henshaw <henshaw@xxxxxxxx>
> To: overture@xxxxxxxxxxxxx
> Sent: Sunday, January 6, 2008 6:16:25 PM
> Subject: [overture] Re: parallel ins with PETSc
> 
> 
> Joel:
> 
>  > Oges::buildEquationSolvers:ERROR: solver PETSc is not currently
>  available
> 
>    It looks like you are trying to use the serial "PETSc" solver
>  instead of the
> parallel version. Use the "PETScNew" option when specifying the
 solver
>  to use
> or "choose best iterative solver" should also work.
> 
>     pressure solver options
>      * PETScNew
>      choose best iterative solver
> 
> You could also run with gdb and set a break in OgesParameters::set(
>  OptionEnum option, int value, real rvalue )
> to make sure that the solver is set to PETScNew at some point.
> 
> Many cmd files in ins/cmd run in parallel -- grep for "mpirun" in
 *.cmd
>  for exmaples
> 
> ...Bill
> 
> Joel Guerrero wrote:
>> Hi,
>>
>> The PETSc option is switch on in the makefile.  Also the
>  buildEquationSolvers.o and PETScSolver.o are proper linked.  The
 compilation
>  process goes fine but when I try to use parallel ins I always get
 the same
>  error.  Besides the file cicp.cmd, is there another parallel
 example??
>>
>> cheers,
>>
>> jg 
>>
> 
> 
> 
> 
> 
> 
>      
 
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