Hi, Thanks for your reply. I read the message you provide and Berend said that "So not only PETSC functions are called by each processor, every command you write will be called by each processor". However,if each PETSC function is called by each processor, the function like VecSet(F_global, zero), in which F_global is a parallel vector, will be called many times. In my opinion, to be called once is enough.
Regards, Yixun ----- Original Message ----- From: "Satish Balay" <[email protected]> To: <petsc-users at mcs.anl.gov> Sent: Tuesday, October 17, 2006 10:09 PM Subject: Re: about parallel execution > Note: PETSc uses MPI - and it follws the SPMD [Single Program Multiple > Data] model. You might want to check the replies to the same question > posted earlier at: > > http://www-unix.mcs.anl.gov/web-mail-archive/lists/petsc-users/2006/10/msg00052.html > > Satish > > On Tue, 17 Oct 2006, Hong Zhang wrote: > >> >> Yixun, >> >> Chapter 1 of the >> Petsc users manual gives detailed instruction >> on >> 1. set petsc environment >> 2. write petsc program >> 3. compile and run program >> >> You may start running petsc examples as described >> in the manual. >> >> Hong >> >> On Tue, 17 Oct 2006, Yixun Liu wrote: >> >> > Hi, >> > I am a new user of PETSC. I want to know how to execute of the PETSC >> > application. >> > For example, my code are like below, >> > >> > PETSCInitialize(); >> > code1; >> > code2; >> > ..... >> > PETSCFinalize(); >> > >> > Does PETSC copy the above codes, assuming there n processors, to each >> > processor? Will code1 be execute on each processor? >> > >> > Best regards, >> > >> > Yixun >> > >> >> >
