[petsc-users] why a certain option cannot be used
Sun, Hui
hus003 at ucsd.edu
Wed Jul 16 16:40:15 CDT 2014
Thank you Matt. I've corrected it to
./ex70 -nx 32 -ny 48 -fieldsplit_1_pc_type jacobi
However the output is still:
residual u = 2.6315e-05
residual p = 0.000229872
residual [u,p] = 0.000231373
discretization error u = 0.00633503
discretization error p = 0.121534
discretization error [u,p] = 0.121699
WARNING! There are options you set that were not used!
WARNING! could be spelling mistake, etc!
Option left: name:-fieldsplit_1_pc_type value: jacobi
If I type
./ex70 -help | grep fieldsplit_1_
the output is that nothing coming out.
________________________________
From: Matthew Knepley [knepley at gmail.com]
Sent: Wednesday, July 16, 2014 2:32 PM
To: Sun, Hui
Cc: petsc-users at mcs.anl.gov
Subject: Re: [petsc-users] why a certain option cannot be used
On Wed, Jul 16, 2014 at 4:25 PM, Matthew Knepley <knepley at gmail.com<mailto:knepley at gmail.com>> wrote:
On Wed, Jul 16, 2014 at 4:22 PM, Sun, Hui <hus003 at ucsd.edu<mailto:hus003 at ucsd.edu>> wrote:
Thank you Matt for answering, however even with that I don't think it works. For example, the command
./ex70 -nx 32 -ny 48 -fieldsplit_1_type jacobi
You have mistyped. Look carefully at my last message:
-fieldsplit_1_pc_type jacobi
I also want to note that you can see all the available options with -help. It does produce
a lot of output, but you can segregate it by prefix ("fieldsplit_1_"). You can also see the
prefix of each solver component using -ksp_view.
Matt
Matt
gives me the following output
residual u = 2.6315e-05
residual p = 0.000229872
residual [u,p] = 0.000231373
discretization error u = 0.00633503
discretization error p = 0.121534
discretization error [u,p] = 0.121699
WARNING! There are options you set that were not used!
WARNING! could be spelling mistake, etc!
Option left: name:-fieldsplit_1_type value: jacobi
Furthermore, if I look into the possible options with keyword fieldsplit involved by the command:
./ex70 -help | grep -A5 fieldsplit
I get this output:
eisenstat ilu icc cholesky asm gasm ksp composite redundant nn mat fieldsplit galerkin exotic hmpi asa cp lsc redistribute svd gamg tfs (PCSetType)
-pc_use_amat: <FALSE> use Amat (instead of Pmat) to define preconditioner in nested inner solves (PCSetUseAmat)
Krylov Method (KSP) options -------------------------------------------------
-ksp_type <gmres>: Krylov method (one of) cg groppcg pipecg cgne nash stcg gltr richardson
chebyshev gmres tcqmr bcgs ibcgs fbcgs fbcgsr bcgsl cgs tfqmr cr pipecr lsqr preonly qcg bicg fgmres minres symmlq lgmres lcd gcr pgmres specest dgmres (KSPSetType)
-ksp_max_it <10000>: Maximum number of iterations (KSPSetTolerances)
So I don't see any option that's similar to -fieldsplit_1_type.
Hui
________________________________
From: Matthew Knepley [knepley at gmail.com<mailto:knepley at gmail.com>]
Sent: Wednesday, July 16, 2014 2:16 PM
To: Sun, Hui
Cc: petsc-users at mcs.anl.gov<mailto:petsc-users at mcs.anl.gov>
Subject: Re: [petsc-users] why a certain option cannot be used
On Wed, Jul 16, 2014 at 4:09 PM, Sun, Hui <hus003 at ucsd.edu<mailto:hus003 at ucsd.edu>> wrote:
I want to solve Stokes equation using user defined schur complement preconditioner. So I'm reading and testing snes/examples/tutorial/ex55.c, and ex70.c. In these examples, there are comments about the usage, for example:
mpiexec -n 2 ./stokes -nx 32 -ny 48 -fieldsplit_1_user_pc.
However the option -fieldsplit_1_user_pc is not recognized by the executable. The output of the above command is:
This ("user_pc") is just a mnemonic. What it means is that you can use any PC in this slot. What he should have written is
-fieldsplit_1_pc_type <user pc>
Thanks,
Matt
residual u = 2.6315e-05
residual p = 0.000229872
residual [u,p] = 0.000231373
discretization error u = 0.00633503
discretization error p = 0.121534
discretization error [u,p] = 0.121699
WARNING! There are options you set that were not used!
WARNING! could be spelling mistake, etc!
Option left: name:-fieldsplit_1_user_pc (no value)
I'm wondering what's going on. Is that because I need some specific options during my configuring of the package? By the way, the version of PETSc I'm using is 3.4.4.
Best,
Hui
--
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
--
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
--
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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