[Users] Going from lapacke.h to mkl_lapacke.h

Chris Stevens c.stevens at ru.ac.za
Sat Mar 24 12:47:51 CDT 2018


Hi Erik,

thanks for your quick reply. I'm not so worried about the error, it 
actually seems to be an MPI issue, even though MPI worked fine on the 
smaller cluster. Hopefully it isn't a pain to fix.

What I really want to know is the difference between the standard 
lapacke and intel's mkl one. Is the only difference between the two, if 
all I used before was functions defined in lapacke.h, to replace this 
with mkl_lapacke.h? The code seems to run fine with only this change, 
but I remember seeing somewhere standard lapack function calls but with 
mkl__ appended at the front. I want to know if I should also modify 
these function calls as well to make proper use of the mkl. The 
mkl_lapacke.h header file itself doesn't seem very insightful.

I can't seem to find much useful documentation on this through google...

Cheers,

Chris


On 03/24/2018 04:50 PM, Erik Schnetter wrote:
> Chris
>
> Can you say what is actually going wrong? We need to see an error 
> message or similar to help out.
>
> -erik
>
> On Sat, Mar 24, 2018 at 03:38 Chris Stevens <c.stevens at ru.ac.za 
> <mailto:c.stevens at ru.ac.za>> wrote:
>
>     Hi everyone,
>
>     I have just ported my code from a local cluster to larger one
>     which uses intel mkl and wanted to clarify the changes I've made
>     are the correct ones wrt the lapacke library:
>
>     -- In the local cluster, I had the option
>
>     LAPACK_LIBS = lapack lapacke in my .ini file
>
>     and used #include "lapacke.h" in the code.
>
>     -- In the bigger cluster, I now have to use intel mkl, and I have
>     the following options in my .cfg
>
>     LAPACK_DIR  =
>     /apps/compilers/intel/parallel_studio_xe_2016/mkl/lib/intel64
>
>     LAPACK_LIBS = -mkl
>
>     which will only compile my code if I replace #include "lapacke.h"
>     with #include "mkl_lapacke.h".
>
>     Question: Is this the right way to generalise to mkl lapacke?
>
>     Problem: The code runs fine on the local cluster, but breaks (not
>     obvious where) on the larger one with the above changes. The
>     lapacke functions seem to work OK at a glance, but seeing as this
>     is the only thing that has changed this may still be the culprit.
>
>     Question: Do I perhaps need to change the lapacke function calls
>     also? The mkl_lapacke.h header file doesn't seem to give much
>     insight... I think I remember seeing somewhere calls replaced
>     something like
>
>     LAPACKE_dgels -> MKL_LAPACKE_dgels
>
>     Thanks!
>
>     Chris
>
>     -- 
>     Dr Chris Stevens
>
>     Claude Leon Postdoctoral Fellow
>
>     Department of Mathematics
>
>     Rhodes University
>
>     Room 5
>
>     Ph: +27 46 603 8932
>
>     Web: www.chrisdoesmaths.com <http://www.chrisdoesmaths.com>
>
>     _______________________________________________
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>     Users at einsteintoolkit.org <mailto:Users at einsteintoolkit.org>
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>
> -- 
> Erik Schnetter <schnetter at cct.lsu.edu <mailto:schnetter at cct.lsu.edu>>
> http://www.perimeterinstitute.ca/personal/eschnetter/
>

-- 
Dr Chris Stevens

Claude Leon Postdoctoral Fellow

Department of Mathematics

Rhodes University

Room 5

Ph: +27 46 603 8932

Web: www.chrisdoesmaths.com <http://www.chrisdoesmaths.com>

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