[petsc-users] KSP Solver giving inf's
Kaushik Kulkarni
kaushikggg at gmail.com
Sat Apr 8 10:20:28 CDT 2017
Hello Matthew,
The same happened for:
PetscReal loc[] = { 0.0, 2.0, 1.0,
1.0, -2.0, -3.0,
-1.0, 1.0, 2.0};
PetscReal b_array[] = { -8.0,
0.0,
3.0};
And this time I checked the matrix to be non-singular(determinant=1). I am
again getting (inf, inf, inf) as the solution.
On running with -ksp_converged_reason the following message comes:
Linear solve did not converge due to DIVERGED_PCSETUP_FAILED iterations 0
PCSETUP_FAILED due to FACTOR_NUMERIC_ZEROPIVOT
I am once again appending the whole code for reference.
Thanks.
---------
static char help[] = "KSP try.\n\n";
#include "petsc.h"
#include "petscksp.h"
int main(int argc, char *argv[])
{
/// matrix creation variables.
PetscInt *idxm = new PetscInt[3];
PetscInt *idxn = new PetscInt[3];
PetscReal loc[] = { 0.0, 2.0, 1.0,
1.0, -2.0, -3.0,
-1.0, 1.0, 2.0};
PetscReal b_array[] = { -8.0,
0.0,
3.0};
PetscInt i;
KSP ksp;
/// Declaring the vectors
Vec x, b;
// Declaring matrices
Mat A;
PetscInitialize(&argc,&argv,(char*)0,help);
// Creating vectors
VecCreateSeq(PETSC_COMM_SELF, 3, &x);
VecCreateSeq(PETSC_COMM_SELF, 3, &b);
// Creating matrix
MatCreateSeqAIJ(PETSC_COMM_SELF, 3, 3, 3, NULL, &A);
// Creating the indices
for(i=0; i<3; i++) {
idxm[i] = i;
idxn[i] = i;
}
// Assembling the vector b and x
VecSetValues(b, 3, idxm, b_array, INSERT_VALUES);
VecAssemblyBegin(b);
VecAssemblyEnd(b);
//Assembling the Matrix
MatSetValues(A, 3, idxm, 3, idxn, loc, INSERT_VALUES);
MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY);
MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY);
// KSP related operations
KSPCreate(PETSC_COMM_SELF, &ksp);
KSPSetType(ksp, KSPGMRES);
KSPSetOperators(ksp, A, A);
KSPSetFromOptions(ksp);
KSPSolve(ksp,b,x);
KSPDestroy(&ksp);
VecView(x, PETSC_VIEWER_STDOUT_SELF);
PetscFinalize();
return 0;
}//End of file
--------
On Sat, Apr 8, 2017 at 7:01 PM, Matthew Knepley <knepley at gmail.com> wrote:
> On Sat, Apr 8, 2017 at 8:26 AM, Kaushik Kulkarni <kaushikggg at gmail.com>
> wrote:
>
>> I guess there is a miscalculation:
>> 2*row1 + row2 = (4, 0, 0)
>>
>
> You are right here, but I think it is still rank deficient.
>
> Thanks,
>
> Matt
>
>
>> Thanks,
>> Kaushik
>>
>> On Apr 8, 2017 6:52 PM, "Matthew Knepley" <knepley at gmail.com> wrote:
>>
>> On Sat, Apr 8, 2017 at 6:54 AM, Kaushik Kulkarni <kaushikggg at gmail.com>
>> wrote:
>>
>>> Hello,
>>> I just started with PETSc and was trying the KSP Solvers. I was trying
>>> for the problem -
>>>
>>> int main(int argc, char *argv[])
>>> {
>>> /// matrix creation variables.
>>> PetscInt *idxm = new PetscInt[3];
>>> PetscInt *idxn = new PetscInt[3];
>>>
>>
>> Note that the problem below is rank deficient (2 * row 1 + row 2 = 0).
>> Its not clear to me whether b is
>> in the range space of the operator.
>>
>> Thanks,
>>
>> Matt
>>
>>
>>> PetscReal loc[] = { 1.0, -2.0, -6.0,
>>> 2.0, 4.0, 12.0,
>>> 1.0, -4.0,-12.0};
>>> PetscReal b_array[] = { 12.0,
>>> -17.0,
>>> 22.0};
>>> PetscInt i;
>>> KSP ksp;
>>>
>>> /// Declaring the vectors
>>> Vec x, b;
>>>
>>> // Declaring matrices
>>> Mat A;
>>>
>>> PetscInitialize(&argc,&argv,(char*)0,help);
>>> // Creating vectors
>>> VecCreateSeq(PETSC_COMM_SELF, 3, &x);
>>> VecCreateSeq(PETSC_COMM_SELF, 3, &b);
>>> // Creating matrix
>>> MatCreateSeqAIJ(PETSC_COMM_SELF, 3, 3, 3, NULL, &A);
>>> // Creating the indices
>>> for(i=0; i<3; i++) {
>>> idxm[i] = i;
>>> idxn[i] = i;
>>> }
>>> // Assembling the vector b and x
>>> VecSetValues(b, 3, idxm, b_array, INSERT_VALUES);
>>> VecAssemblyBegin(b);
>>> VecAssemblyEnd(b);
>>>
>>> //Assembling the Matrix
>>> MatSetValues(A, 3, idxm, 3, idxn, loc, INSERT_VALUES);
>>> MatAssemblyBegin(A, MAT_FINAL_ASSEMBLY);
>>> MatAssemblyEnd(A, MAT_FINAL_ASSEMBLY);
>>>
>>> // KSP related operations
>>> KSPCreate(PETSC_COMM_SELF, &ksp);
>>> KSPSetType(ksp, KSPGMRES);
>>> KSPSetOperators(ksp, A, A);
>>> KSPSetFromOptions(ksp);
>>> KSPSolve(ksp,b,x);
>>> KSPDestroy(&ksp);
>>>
>>> VecView(x, PETSC_VIEWER_STDOUT_SELF);
>>>
>>> PetscFinalize();
>>> return 0;
>>> }
>>>
>>> But the obtained solution is found out to be- (inf, inf, inf).
>>>
>>> I wanted to know whether I am doing something wrong or is the problem
>>> inherently not solvable using GMRES. Currently I am running the code in a
>>> sequential manner(no parallelism intended).
>>>
>>> Thank you.
>>>
>>
>>
>>
>> --
>> 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
>
--
Kaushik Kulkarni
Fourth Year Undergraduate
Department of Mechanical Engineering
Indian Institute of Technology Bombay
Mumbai, India
https://kaushikcfd.github.io/About/
+91-9967687150
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