Hi,
I have tried with -fstack-protector-all and that didn't pick up
anything, but not with valgrind yet.
cheers
adrianj
On 07/02/2016 16:13, Matthew Knepley wrote:
> It seems like that you have exceeded stack space with your local array.
> Did you run under valgrind?
>
> Matt
>
> On Sun, Fe
It seems like that you have exceeded stack space with your local array. Did
you run under valgrind?
Matt
On Sun, Feb 7, 2016 at 3:51 AM, Adrian Jackson
wrote:
> Hi,
>
> We're using PETSc in a fortran code and get an error if we compile the
> code using the -fstack-arrays flag when using the G
Thanks Dave,
No doubt I am a noob.
*~Kaushik*
On Sun, Feb 7, 2016 at 6:28 PM, Dave May wrote:
>
>
> On Sunday, 7 February 2016, Kaushik Kulkarni wrote:
>
>> Hello,
>> I am a beginner at PETSc, so please excuse for such a trivial doubt. I am
>> writing a program to learn about PETSc vectors.
On Sunday, 7 February 2016, Kaushik Kulkarni wrote:
> Hello,
> I am a beginner at PETSc, so please excuse for such a trivial doubt. I am
> writing a program to learn about PETSc vectors. So in the process I thought
> to write a small program to learn about initializing and accessing vectors,
> wh
Hello,
I am a beginner at PETSc, so please excuse for such a trivial doubt. I am
writing a program to learn about PETSc vectors. So in the process I thought
to write a small program to learn about initializing and accessing vectors,
which creates vectors with size `rank+1' where rank is initialized
Hi,
We're using PETSc in a fortran code and get an error if we compile the
code using the -fstack-arrays flag when using the GNU fortran compilers.
This is the error we are getting:
[22]PETSC ERROR: - Error Message
-
