Hi,
I am a developer of the GROMACS (www.gromacs.org) molecular dynamics
simulation package. We have OpenCL offload for some of the
compute-intensive kernels which that works very well on AMD. I wanted to
assess how feasible is to use an Intel iGPU in GROMACS and after jumping
through some hoops I
task enqueue calls seem to be blocking.
Thanks & Cheers,
--
Szilárd
>
> Thanks
>
> Xiuli
>
>
>
> *From:* Beignet [mailto:beignet-boun...@lists.freedesktop.org] *On Behalf
> Of *Szilárd Páll
> *Sent:* Friday, March 25, 2016 7:16 AM
> *To:* beignet@lists.freedesktop.or
erations (and I don't get this on NVIDIA or AMD). Are there any
peculiarities I should be aware of?
Cheers,
--
Szilárd
On Mon, Mar 28, 2016 at 1:49 AM, Szilárd Páll wrote:
> Hi Xiuli,
>
> Thanks for the quick reply!
>
> On Fri, Mar 25, 2016 at 4:06 AM, Pan, Xiuli wrote:
>
ould know to run it with beignet?
>
>
>
> Thanks
>
> Xiuli
>
>
>
> *From:* Beignet [mailto:beignet-boun...@lists.freedesktop.org] *On Behalf
> Of *Szilárd Páll
> *Sent:* Thursday, March 31, 2016 3:14 AM
> *To:* beignet@lists.freedesktop.org
> *Subject:*
default on, but can be turned off).
>
>
> I will try GROMACS on our platforms to see if bugs can be reproduced and we
> can try to root case the bugs.
Thanks.
--
Szilard
>
>
>
> Thanks
>
> Xiuli
>
>
>
> From: Szilárd Páll [mailto:sin.pec...@gmail.com]
GROMACS on one of our HSW devices and it seems run soomthly
> and send you the logs in an early email. What else I need to do to reproduce
> the bugs?
Answered off-list!
Cheers,
--
Szilárd
> Thanks
> Xiuli
> -Original Message-
> From: Szilárd Páll [mailto:sin.pec...@gm
