Of course no price given, however:
http://venturebeat.com/2016/04/05/nvidia-creates-a-15b-transistor-chip-for-deep-learning/
http://anandtech.com/show/10222/nvidia-announces-tesla-p100-accelerator-pascal-power-for-hpc
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Could you share with us the input file(s)? Which version of GAMESS-US?
On lunes, 4 de abril de 2016 22:29:11 (CEST) Jörg Saßmannshausen wrote:
> Dear all,
>
> I was wondering whether somebody might be able to shed some light on this
> problem I am having with a chemistry code (GAMESS-US):
>
> D
Jorg,
If it is any help, on a Haswell compute node running CentOS 7 and kernel
3.10.0-229.el7.x86_64, see below
What does ipcs -l return on your systems please?
~# sysctl -a | grep kernel.shm
kernel.shm_rmid_forced = 0
kernel.shmall = 4294967296
kernel.shmmax = 4294967296
kernel.shmmni = 2096
Perhaps a stupid reply...
Can you try running ipcs when the code is running to see what shared memory
segments and semaphores are being used?
It won't solve your problem but it might shed some light on what is going on.
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From: Beowulf [mailto:beowulf-boun...@beowulf
