On Sat, Mar 28, 2020, at 9:32 PM, Kutzner, Carsten wrote:
>
>
> > Am 26.03.2020 um 17:00 schrieb Tobias Klöffel :
> >
> > Hi Carsten,
> >
> >
> > On 3/24/20 9:02 PM, Kutzner, Carsten wrote:
> >> Hi,
> >>
> >>> Am 24.03.2020 um 16:28 schrieb Tobias Klöffel :
> >>>
> >>> Dear all,
> >>> I
> Am 26.03.2020 um 17:00 schrieb Tobias Klöffel :
>
> Hi Carsten,
>
>
> On 3/24/20 9:02 PM, Kutzner, Carsten wrote:
>> Hi,
>>
>>> Am 24.03.2020 um 16:28 schrieb Tobias Klöffel :
>>>
>>> Dear all,
>>> I am very new to Gromacs so maybe some of my problems are very easy to fix:)
>>> Currently
Hi Carsten,
On 3/24/20 9:02 PM, Kutzner, Carsten wrote:
Hi,
Am 24.03.2020 um 16:28 schrieb Tobias Klöffel :
Dear all,
I am very new to Gromacs so maybe some of my problems are very easy to fix:)
Currently I am trying to compile and benchmark gromacs on AMD rome cpus, the
benchmarks are
Hi,
There could certainly be a bug with -ddorder pp_pme, as there's no testing
done of that. If you can reproduce with a recent version of GROMACS, please
do file a bug report. (Though this week we're moving to new infrastructure,
so leave it for a day or two before trying to report it!
Mark
On
Hi,
> Am 24.03.2020 um 16:28 schrieb Tobias Klöffel :
>
> Dear all,
> I am very new to Gromacs so maybe some of my problems are very easy to fix:)
> Currently I am trying to compile and benchmark gromacs on AMD rome cpus, the
> benchmarks are taken from:
>
Dear all,
I am very new to Gromacs so maybe some of my problems are very easy to fix:)
Currently I am trying to compile and benchmark gromacs on AMD rome cpus,
the benchmarks are taken from:
https://www.mpibpc.mpg.de/grubmueller/bench
1) OpenMP parallelization: Is it done via OpenMP tasks? If
