Throws the proper error on my machine:
$ ~/petsc-3.10.1/intel/bin/mpirun -np 2 ex6
[0]PETSC ERROR: --------------------- Error Message
--------------------------------------------------------------
[0]PETSC ERROR: This is a uniprocessor example only!
On 11/17/18 1:51 PM, Fazlul Huq via petsc-users wrote:
Thanks for the answer.
So, when I run the code with "mpiexec -n 2 ./ex6" or "mpiexec -n 4
./ex6" shouldn't it spit out
the error "This is a uniprocessor example only!"?
But it didn't do that rather run the code 2/4 times.
Thanks.
Sincerely,
Huq
On Sat, Nov 17, 2018 at 1:12 PM Fazlul Huq <huq2...@gmail.com
<mailto:huq2...@gmail.com>> wrote:
Hello PETSc developers,
In example 6 or vec section I don't understand this line:
if (size != 1) SETERRQ(PETSC_COMM_SELF,1,"This is a uniprocessor
example only!");
I tried to run the code with "mpiexec -n 2 ./ex6" or "mpiexec -n 4
./ex6" or even "mpiexec -n 1 ./ex6" it the code runs properly.
Thanks.
Sincerely,
Huq
--
Fazlul Huq
Graduate Research Assistant
Department of Nuclear, Plasma & Radiological Engineering (NPRE)
University of Illinois at Urbana-Champaign (UIUC)
E-mail: huq2...@gmail.com <mailto:huq2...@gmail.com>
--
Fazlul Huq
Graduate Research Assistant
Department of Nuclear, Plasma & Radiological Engineering (NPRE)
University of Illinois at Urbana-Champaign (UIUC)
E-mail: huq2...@gmail.com <mailto:huq2...@gmail.com>
