Creating a local vector in a parallel PETSC program

Question

In one of my PETSc programs, I need a processor to access values from another processor.

So in the PETSc FAQ's this issue has been briefly addressed here. To create a local vector, I tried this

Vec local;
ierr = VecCreateSeq(PETSC_COMM_WORLD,10,&local);CHKERRQ(ierr);

where 10 is the size of the local vector I wish to create. But running with 2 processors gives me an error

[0]PETSC ERROR: --------------------- Error Message ------------------------------------
[0]PETSC ERROR: Invalid argument!
[0]PETSC ERROR: Cannot create VECSEQ on more than one process!
[0]PETSC ERROR: ------------------------------------------------------------------------

So to be more precise, I would like to write a toy code where I want to add all elements from a big vector v which is spread across n processors.

I would like to do this by gathering all elements from v onto a vector local to Process 0 and add them all up.

Also more generally how would Process 0 get elements from any specific processor say processor i

score 2 · Answer 1 · answered May 19 '13 at 04:02

PETSC_COMM_WORLD is a global communicator. Use PETSC_COMM_SELF to create a sequential object.

Use VecScatterCreateToZero for gathering to rank 0. (Obviously this is not memory scalable, so try not to do this in a real application.)

Use VecScatter for arbitrary (often sparse) collective vector distributions.

Creating a local vector in a parallel PETSC program

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