Thanks for the clarification. It is more clear to me now about the global to 
local processes after checking the examples, e.g. ksp/ksp/tutorials/ex14f.F90. 
 
And for using Vec locally, I followed your advice of VecGet.. and VecRestore… 
In fact I used DMDAVecGetArrayReadF90() and some other relevant subroutines. 
 
For your comment on DMSNESSetJacobianLocal(). It seems that I need to use both 
SNESSetJacobian() and then DMSNESSetJacobianLocal() to get things working. When 
I do only SNESSetJacobian(), it does not work, meaning the following does not 
work
 
…… 
  call 
DMDASNESsetFunctionLocal(DM_mech,INSERT_VALUES,formResidual,PETSC_NULL_SNES,err_PETSc)
       
  CHKERRQ(err_PETSc)
  call MatCreateShell(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,&
                      
9*product(cells(1:2))*cells3,9*product(cells(1:2))*cells3,&
                      0,Jac_PETSc,err_PETSc)
  CHKERRQ(err_PETSc)
  call MatShellSetOperation(Jac_PETSc,MATOP_MULT,GK_op,err_PETSc)
  CHKERRQ(err_PETSc)
  call 
SNESSetJacobian(SNES_mech,Jac_PETSc,Jac_PETSc,PETSC_NULL_FUNCTION,0,err_PETSc)
  CHKERRQ(err_PETSc)
  !call DMSNESsetJacobianLocal(DM_mech,formJacobian,PETSC_NULL_SNES,err_PETSc)
  !CHKERRQ(err_PETSc)
  call 
SNESsetConvergenceTest(SNES_mech,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,err_PETSc)
    
  CHKERRQ(err_PETSc)
  call SNESSetDM(SNES_mech,DM_mech,err_PETSc)
  CHKERRQ(err_PETSc)
……
 
It gives me the message 
[0]PETSC ERROR: No support for this operation for this object type              
                        
[0]PETSC ERROR: Code not yet written for matrix type shell                      
                        
[0]PETSC ERROR: See https://petsc.org/release/faq/ for trouble shooting.        
                        
[0]PETSC ERROR: Petsc Release Version 3.16.4, Feb 02, 2022
[0]PETSC ERROR: Configure options PETSC_ARCH=linux-gnu --with-fortran-bindings 
--with-mpi-f90module-visibility=0 --download-fftw --download-hdf5 
--download-hdf5-fortran-bindings --download-fblaslapack --download-ml 
--download-zlib                                                                 
                 
[0]PETSC ERROR: #1 MatFDColoringCreate() at 
/home/yi/app/petsc-3.16.4/src/mat/matfd/fdmatrix.c:471      
[0]PETSC ERROR: #2 SNESComputeJacobian_DMDA() at 
/home/yi/app/petsc-3.16.4/src/snes/utils/dmdasnes.c:173[0]PETSC ERROR: #3 
SNESComputeJacobian() at 
/home/yi/app/petsc-3.16.4/src/snes/interface/snes.c:2864    
[0]PETSC ERROR: #4 SNESSolve_NEWTONLS() at 
/home/yi/app/petsc-3.16.4/src/snes/impls/ls/ls.c:222         
[0]PETSC ERROR: #5 SNESSolve() at 
/home/yi/app/petsc-3.16.4/src/snes/interface/snes.c:4809              
[0]PETSC ERROR: #6 User provided function() at User file:0                      
                        
[0]PETSC ERROR: #7 VecSetErrorIfLocked() at 
/home/yi/app/petsc-3.16.4/include/petscvec.h:623            
[0]PETSC ERROR: #8 VecGetArray() at 
/home/yi/app/petsc-3.16.4/src/vec/vec/interface/rvector.c:1769      
[0]PETSC ERROR: #9 User provided function() at User file:0                      
                        
[0]PETSC ERROR: #10 MatFDColoringCreate() at 
/home/yi/app/petsc-3.16.4/src/mat/matfd/fdmatrix.c:471     
[0]PETSC ERROR: #11 SNESComputeJacobian_DMDA() at 
/home/yi/app/petsc-3.16.4/src/snes/utils/dmdasnes.c:173                         
                                                                              
[0]PETSC ERROR: #12 SNESComputeJacobian() at 
/home/yi/app/petsc-3.16.4/src/snes/interface/snes.c:2864   
[0]PETSC ERROR: #13 SNESSolve_NEWTONLS() at 
/home/yi/app/petsc-3.16.4/src/snes/impls/ls/ls.c:222        
[0]PETSC ERROR: #14 SNESSolve() at 
/home/yi/app/petsc-3.16.4/src/snes/interface/snes.c:4809
 
It seems that I have to use a DMSNESSetJacobianLocal() to “activate” the use of 
my shell matrix, although the formJacobian() in the DMSNESSetJacobianLocal() is 
doing nothing. 
 
Best wishes,
Yi
 
 
 
From: Barry Smith <bsm...@petsc.dev> 
Sent: Tuesday, January 9, 2024 4:49 PM
To: Yi Hu <y...@mpie.de>
Cc: petsc-users <petsc-users@mcs.anl.gov>
Subject: Re: [petsc-users] SNES seems not use my matrix-free operation
 
However, my GK_op (which is the reloaded MATOP_MULT) gives me some problem. It 
is entered but then crashed with Segmentation Violation error. So I guess my 
indices may be wrong. I wonder do I need to use the local Vec (of dF), and 
should my output Vec also be in the correct shape (i.e. after calculation I 
need to transform back into a Vec)? As you can see here, my dF is a tensor 
defined on every grid point. 
 
 
   The input for the matrix-vector product is a global vector, as is the 
result. (Not like the arguments to DMSNESSetJacobianLocal).
 
    This means that your MATOP_MULT function needs to do the DMGlobalToLocal() 
vector operation first then the "unwrapping" from the vector to the array 
format at the beginning of the routine. Similarly it needs to "unwrap" the 
result vector as an array.  See src/snes/tutorials/ex14f.F90 and in particular 
the code block
 
      PetscCall(DMGlobalToLocalBegin(da,X,INSERT_VALUES,localX,ierr))
      PetscCall(DMGlobalToLocalEnd(da,X,INSERT_VALUES,localX,ierr))
 
!  Get pointers to vector data
 
      PetscCall(VecGetArrayReadF90(localX,xx,ierr))
      PetscCall(VecGetArrayF90(F,ff,ierr))
 
  Barry
 
You really shouldn't be using DMSNESSetJacobianLocal() for your code. Basically 
all the DMSNESSetJacobianLocal() gives you is that it automatically handles the 
global to local mapping and unwrapping of the vector to an array, but it 
doesn't work for shell matrices.
 


On Jan 9, 2024, at 6:30 AM, Yi Hu <y...@mpie.de> wrote:
 
Dear Barry,
 
Thanks for your help. 
 
It works when doing first SNESSetJacobian() with my created shell matrix Jac in 
the main (or module) and then DMSNESSetJacobianLocal() to associate with my DM 
and an dummy formJacobian callback (which is doing nothing). My SNES can now 
recognize my shell matrix and do my customized operation.
 
However, my GK_op (which is the reloaded MATOP_MULT) gives me some problem. It 
is entered but then crashed with Segmentation Violation error. So I guess my 
indices may be wrong. I wonder do I need to use the local Vec (of dF), and 
should my output Vec also be in the correct shape (i.e. after calculation I 
need to transform back into a Vec)? As you can see here, my dF is a tensor 
defined on every grid point. 
 
Best wishes,
Yi
 
From: Barry Smith <bsm...@petsc.dev> 
Sent: Monday, January 8, 2024 6:41 PM
To: Yi Hu <y...@mpie.de>
Cc: petsc-users@mcs.anl.gov
Subject: Re: [petsc-users] SNES seems not use my matrix-free operation
 
 
   "formJacobian" should not be __creating__ the matrices. Here "form" means 
computing the numerical values in the matrix (or when using a shell matrix it 
means keeping a copy of X so that your custom matrix-free multiply knows the 
base location where the matrix free Jacobian-vector products are computed.)
 
   You create the shell matrices up in your main program and pass them in with 
SNESSetJacobian(). 
 
    Try first calling SNESSetJacobian() to provide the matrices (provide a 
dummy function argument) and then call DMSNESSetJacobianLocal() to provide your 
"formjacobian"  function (that does not create the matrices).
 
   Barry
 
 
   Yes, "form" is a bad word that should not have been used in our code.
 
 



On Jan 8, 2024, at 12:24 PM, Yi Hu <y...@mpie.de> wrote:
 
Dear PETSc Experts,
 
I am implementing a matrix-free jacobian for my SNES solver in Fortran. 
(command line option -snes_type newtonls -ksp_type gmres)
 
In the main program, I define my residual and jacobian and matrix-free jacobian 
like the following,
 
…
call DMDASNESSetFunctionLocal(DM_mech, INSERT_VALUES, formResidual, 
PETSC_NULL_SNES, err_PETSc)
call DMSNESSetJacobianLocal(DM_mech, formJacobian, PETSC_NULL_SNES, err_PETSc)
…
 
subroutine formJacobian(residual_subdomain,F,Jac_pre,Jac,dummy,err_PETSc)
  
#include <petsc/finclude/petscmat.h>
  use petscmat
  implicit None
  DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
    residual_subdomain                                                          
                    !< DMDA info (needs to be named "in" for macros like XRANGE 
to work)
  real(pREAL), dimension(3,3,cells(1),cells(2),cells3), intent(in) :: &
    F                                                                           
                    !< deformation gradient field
  Mat                                  :: Jac, Jac_pre
  PetscObject                          :: dummy
  PetscErrorCode                       :: err_PETSc
  PetscInt                             :: N_dof ! global number of DoF, maybe 
only a placeholder
 
  N_dof = 9*product(cells(1:2))*cells3 
 
  print*, 'in my jac'
  
  call 
MatCreateShell(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,N_dof,N_dof,0,Jac,err_PETSc)
  CHKERRQ(err_PETSc)
  call MatShellSetOperation(Jac,MATOP_MULT,GK_op,err_PETSc)
  CHKERRQ(err_PETSc)
  
  print*, 'in my jac'
 
  ! for jac preconditioner
  call 
MatCreateShell(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,N_dof,N_dof,0,Jac_pre,err_PETSc)
  CHKERRQ(err_PETSc)
  call MatShellSetOperation(Jac_pre,MATOP_MULT,GK_op,err_PETSc)
  CHKERRQ(err_PETSc)
 
  print*, 'in my jac'
 
end subroutine formJacobian
 
subroutine GK_op(Jac,dF,output,err_PETSc)  real(pREAL), 
dimension(3,3,cells(1),cells(2),cells3), intent(in) :: &    dF                  
                                                                               
real(pREAL), dimension(3,3,cells(1),cells(2),cells3), intent(out) :: &    
output                                                                          
                       real(pREAL),  dimension(3,3) :: &    deltaF_aim = 
0.0_pREAL   Mat                                  :: Jac  PetscErrorCode         
              :: err_PETSc   integer :: i, j, k, e   … a lot of calculations …  
 print*, 'in GK op'  end subroutine GK_op 
The first question is that: it seems I still need to explicitly define the 
interface of MatCreateShell() and MatShellSetOperation() to properly use them, 
even though I include them via “use petscmat”. It is a little bit strange to 
me, since some examples do not perform this step. 
 
Then the main issue is that I can build my own Jacobian from my call back 
function formJacobian, and confirm my Jacobian is a shell matrix (by MatView). 
However, my customized operator GK_op is not called when solving the nonlinear 
system (not print my “in GK op”). When I try to monitor my SNES, it gives me 
some conventional output not mentioning my matrix-free operations. So I guess 
my customized MATOP_MULT may be not associated with Jacobian. Or my 
configuration is somehow wrong. Could you help me solve this issue? 
 
Thanks,
Yi
 





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Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Straße 1
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Handelsregister B 2533 
Amtsgericht Düsseldorf
 
Geschäftsführung
Prof. Dr. Gerhard Dehm
Prof. Dr. Jörg Neugebauer
Prof. Dr. Dierk Raabe
Dr. Kai de Weldige
 
Ust.-Id.-Nr.: DE 11 93 58 514 
Steuernummer: 105 5891 1000


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Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Straße 1
D-40237 Düsseldorf
 
Handelsregister B 2533 
Amtsgericht Düsseldorf
 
Geschäftsführung
Prof. Dr. Gerhard Dehm
Prof. Dr. Jörg Neugebauer
Prof. Dr. Dierk Raabe
Dr. Kai de Weldige
 
Ust.-Id.-Nr.: DE 11 93 58 514 
Steuernummer: 105 5891 1000


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only valid if they end with …@mpie.de. 
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