Return-Path: Received: from mx2.fz-rossendorf.de ([149.220.142.12] verified) by hzdr.de (CommuniGate Pro SMTP 6.1.4) with ESMTP id 11815428 for picongpu-users@cg.hzdr.de; Sat, 08 Aug 2015 12:38:11 +0200 Received: from localhost (localhost [127.0.0.1]) by mx2.fz-rossendorf.de (Postfix) with ESMTP id CA32644FD0 for ; Sat, 8 Aug 2015 12:38:11 +0200 (CEST) X-Virus-Scanned: Debian amavisd-new at mx2.fz-rossendorf.de Authentication-Results: mx2.fz-rossendorf.de (amavisd-new); dkim=pass (2048-bit key) header.d=gmail.com Received: from mx2.fz-rossendorf.de ([127.0.0.1]) by localhost (mx2.fz-rossendorf.de [127.0.0.1]) (amavisd-new, port 10024) with ESMTP id 4fhZRMo7vV-r for ; Sat, 8 Aug 2015 12:38:07 +0200 (CEST) Received-SPF: Pass (sender SPF authorized) identity=mailfrom; client-ip=209.85.213.171; helo=mail-ig0-f171.google.com; envelope-from=kazem.manzoor@gmail.com; receiver=picongpu-users@hzdr.de Received: from mail-ig0-f171.google.com (mail-ig0-f171.google.com [209.85.213.171]) by mx2.fz-rossendorf.de (Postfix) with ESMTPS id AEF9B4005A for ; Sat, 8 Aug 2015 12:38:06 +0200 (CEST) Received: by igbij6 with SMTP id ij6so44904551igb.1 for ; Sat, 08 Aug 2015 03:38:05 -0700 (PDT) DKIM-Signature: v=1; a=rsa-sha256; c=relaxed/relaxed; d=gmail.com; s=20120113; h=mime-version:in-reply-to:references:from:date:message-id:subject:to :content-type; bh=9oufkObmZX9TmnDyAQ/iEzDFw7QS8ahpPEScZA58tW8=; b=Bh4En60Iqne4zAxTAPCOTl3b5VCwW8mfumUSaH1et8FqGaFiu1aFoDiNqSAfH+EvjI bRbvTa0bLdc1IJ+TcofiCbzhHs6W86k7szuZpZwqT6BdSS7EW/06eiVsV/h9EfYAiqkX zQMoKD0gKDIgKTbZHWtjYOiYhCDhpQMisbJxZDu8/P3JCeBAYaPb7opjh0ux232zet93 nCBWm3tgivtNrznoDCs1z6BhlI60xcJ1d0ADBW3bcBoPXtXxDQCwqcXqw+7f0F2gYBH8 vIE205Cimc3ERBZtjMwtNKYk6UzlxWe17NGBAGDJ/gd2ckqPpkIRs9lFW5LZb8M8m2/y 00xg== X-Received: by 10.50.109.161 with SMTP id ht1mr2285049igb.97.1439030284807; Sat, 08 Aug 2015 03:38:04 -0700 (PDT) MIME-Version: 1.0 Received: by 10.50.21.9 with HTTP; Sat, 8 Aug 2015 03:37:35 -0700 (PDT) In-Reply-To: References: From: "k.manzoorolajdad" Date: Sat, 8 Aug 2015 15:07:35 +0430 Message-ID: Subject: Re: [PIConGPU-Users] [PIConGPU-Users] [PIConGPU-Users] picongpu in single machine and single gpu To: picongpu-users@hzdr.de Content-Type: multipart/alternative; boundary=047d7bfea918f275df051cca58c5 --047d7bfea918f275df051cca58c5 Content-Type: text/plain; charset=UTF-8 thanks a lot Mr.Huebl the example lwfa is running in my machine with single core with single gpu since 45 hour ago without output. is it normal? how long this code run? if i use two gpu 670 with SLI can i speed up? how much? thanks manzoor On Thu, Aug 6, 2015 at 7:34 PM, k.manzoorolajdad wrote: > thanks > i can run first example : > > ~/paramSets/lwfa$ tbg -s bash -c submit/0001gpus.cfg -t > submit/bash/bash_mpirun.tpl ~/runs/lwfa > Running program... > tbg/submit.start: line 37: /home/manzoor/picongpu.profile: No such file or > directory > Data for JOB [64751,1] offset 0 > > ======================== JOB MAP ======================== > > Data for node: manzoor-gpu Num slots: 4 Max slots: 0 Num procs: 1 > Process OMPI jobid: [64751,1] App: 0 Process rank: 0 > > ============================================================= > Data for JOB [64762,1] offset 0 > > ======================== JOB MAP ======================== > > Data for node: manzoor-gpu Num slots: 4 Max slots: 0 Num procs: 1 > Process OMPI jobid: [64762,1] App: 0 Process rank: 0 > > ============================================================= > [1,0]:PIConGPUVerbose PHYSICS(1) | Sliding Window is OFF > [1,0]:mem for particles=1078 MiB = 142315 Frames = 36432640 > Particles > [1,0]:PIConGPUVerbose PHYSICS(1) | max weighting 6955.06 > [1,0]:PIConGPUVerbose PHYSICS(1) | Courant c*dt <= 1.74147 ? 1 > [1,0]:PIConGPUVerbose PHYSICS(1) | omega_pe * dt <= 0.1 ? 0.0142719 > [1,0]:PIConGPUVerbose PHYSICS(1) | y-cells per wavelength: 18.0587 > [1,0]:PIConGPUVerbose PHYSICS(1) | macro particles per gpu: 8388608 > [1,0]:PIConGPUVerbose PHYSICS(1) | typical macro particle > weighting: 6955.06 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_SPEED 2.99792e+08 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_TIME 8e-17 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_LENGTH 2.39834e-08 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_MASS 6.33563e-27 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_CHARGE 1.11432e-15 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_EFIELD 2.13064e+13 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_BFIELD 71070.4 > [1,0]:PIConGPUVerbose PHYSICS(1) | UNIT_ENERGY 5.69418e-10 > > i think my run in single core with single gpu. > > > *can i run multi cpu with single gpu?* > thanks a lot > manzoor > > On Thu, Aug 6, 2015 at 4:03 PM, k.manzoorolajdad > wrote: > >> thanks Mr.Huebl >> >> i use ubuntu 14.04 >> cuda 6.0 >> and install requirements: >> >> sudo apt-get install build-essential cmake file cmake-curses-gui >> libopenmpi-dev zlib1g-dev libboost-program-options-dev libboost-regex-dev >> libboost-filesystem-dev libboost-system-dev git >> >> git clone https://github.com/ComputationalRadiationPhysics/picongpu.git >> $HOME/src/picongpu >> >> >> export PICSRC=$HOME/src/picongpu >> >> *pngwriter* >= 0.5.5 >> >> mkdir -p ~/src ~/build ~/lib >> git clone https://github.com/pngwriter/pngwriter.git ~/src/pngwriter/ >> >> cd ~/build >> cmake -DCMAKE_INSTALL_PREFIX=~/lib/pngwriter ~/src/pngwriter >> manzoor@manzoor-gpu:~/build$ make install >> Scanning dependencies of target pngwriter_static >> [ 16%] Building CXX object >> CMakeFiles/pngwriter_static.dir/src/pngwriter.cc.o >> Linking CXX static library libpngwriter.a >> [ 16%] Built target pngwriter_static >> Scanning dependencies of target blackwhite >> [ 33%] Building CXX object CMakeFiles/blackwhite.dir/tests/blackwhite.cc.o >> Linking CXX executable blackwhite >> [ 33%] Built target blackwhite >> Scanning dependencies of target diamond >> [ 50%] Building CXX object CMakeFiles/diamond.dir/tests/diamond.cc.o >> Linking CXX executable diamond >> [ 50%] Built target diamond >> Scanning dependencies of target lyapunov >> [ 66%] Building CXX object CMakeFiles/lyapunov.dir/examples/lyapunov.cc.o >> Linking CXX executable lyapunov >> [ 66%] Built target lyapunov >> Scanning dependencies of target pngtest >> [ 83%] Building CXX object CMakeFiles/pngtest.dir/examples/pngtest.cc.o >> Linking CXX executable pngtest >> [ 83%] Built target pngtest >> Scanning dependencies of target pngwriter >> [100%] Building CXX object CMakeFiles/pngwriter.dir/src/pngwriter.cc.o >> Linking CXX shared library libpngwriter.so >> [100%] Built target pngwriter >> Install the project... >> -- Install configuration: "" >> -- Installing: /home/manzoor/lib/pngwriter/lib/libpngwriter.so >> -- Installing: /home/manzoor/lib/pngwriter/lib/libpngwriter.a >> -- Installing: /home/manzoor/lib/pngwriter/include/pngwriter.h >> >> export CUDA_ROOT=/usr/local/cuda-6.0/ >> export MPI_ROOT=/usr/local/ >> export PATH=$PATH:$HOME/src/picongpu/src/tools/bin >> export PNGWRITER_ROOT=$HOME/lib/pngwriter >> >> mkdir -p ~/src ~/build ~/paramSets ~/runs >> >> ~/src/picongpu/createParameterSet ~/src/picongpu/examples/LaserWakefield/ >> paramSets/lwfa/ >> >> cd build/ >> >> manzoor@manzoor-gpu:~/build$ ~/src/picongpu/configure -a sm_30 >> ../paramSets/lwfa >> cmake command: cmake -DCUDA_ARCH=sm_20 >> -DCMAKE_INSTALL_PREFIX=../paramSets/lwfa >> -DPIC_EXTENSION_PATH=../paramSets/lwfa -DCUDA_ARCH=sm_30 >> /home/manzoor/src/picongpu >> *CMake Error: The source "/home/manzoor/src/picongpu/CMakeLists.txt" does >> not match the source "/home/manzoor/src/pngwriter/CMakeLists.txt" used to >> generate cache. Re-run cmake with a different source directory.* >> >> >> On Thu, Aug 6, 2015 at 2:07 PM, Huebl, Axel wrote: >> >>> Dear Manzoor, >>> >>> welcome to our user list! >>> >>> The 670 GTX is a Kepler generation card with sm_30 so you are good to go >>> from the hardware side (we support sm_20 "Fermi" and upward): >>> https://developer.nvidia.com/cuda-gpus >>> >>> We would recommend you to install a linux operation system, the latest >>> CUDA Toolkit >>> https://developer.nvidia.com/cuda-downloads >>> >>> and the additional required tools and libraries documented here: >>> >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/INSTALL.md#requirements >>> >>> They are all pretty standard and most get shipped with packages too, >>> e.g., in Debian, Ubuntu and Arch. Please read the instructions we >>> provided in this file carefully. >>> >>> I also recommend you installing pngwriter as described under "optional" >>> since it allows an easy check of the output with our png (preview) >>> plugin. >>> >>> If you installed the requirements, just scroll a bit down in the >>> INSTALL.md guide and set up a simulation case. This is additionally >>> documented in a youtube video >>> https://www.youtube.com/watch?v=7ybsD8G4Rsk >>> >>> With the binary compiled, you can set plugins in the case's *.cfg file >>> when you are at this point. All available options are documented here >>> >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/TBG_macros.cfg >>> >>> and in the wiki >>> >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/wiki/PIConGPU-Plugins >>> >>> The tbg template you want to use is "bash_mpirun.tpl" and set to "1 1 1" >>> GPUs in your ".cfg" file. >>> >>> For further resources, please continue to read (links below): >>> >>> [0] README.md >>> [1] doc/INSTALL.md >>> [2] our wiki >>> [3] doc/TBG_macros.cfg >>> [4] closed questions in our issue tracker >>> >>> >>> If there should pop up problems along the way, feel free to ask again on >>> the list! >>> >>> >>> Best regards, >>> Axel Huebl >>> >>> [0] >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu#picongpu---a-many-gpgpu-pic-code >>> [1] >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/INSTALL.md >>> [2] https://github.com/ComputationalRadiationPhysics/picongpu/wiki >>> [3] >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/TBG_macros.cfg >>> [4] >>> >>> https://github.com/ComputationalRadiationPhysics/picongpu/issues?q=is%3Aissue+label%3Aquestion+is%3Aclosed >>> >>> On 06.08.2015 11:21, k.manzoorolajdad wrote: >>> > Hi >>> > I am new in CUDA andComputational Radiation Physics and want use >>> > picongpu but don't have gpu cluster. >>> > I have single GPU (Geforce 670 gtx) and want test and run code. >>> > >>> > How can run code in single machine and single gpu? >>> > >>> > Thanks >>> > >>> > Manzoor >>> > Ms.student of physic >>> > Tehran university,Iran >>> >>> -- >>> >>> Axel Huebl >>> Phone +49 351 260 3582 >>> https://www.hzdr.de/crp >>> Computational Radiation Physics >>> Laser Particle Acceleration Division >>> Helmholtz-Zentrum Dresden - Rossendorf e.V. >>> >>> Bautzner Landstrasse 400, 01328 Dresden >>> POB 510119, D-01314 Dresden >>> Vorstand: Prof. Dr.Dr.h.c. R. Sauerbrey >>> Prof. Dr.Dr.h.c. P. Joehnk >>> VR 1693 beim Amtsgericht Dresden >>> >>> >> > --047d7bfea918f275df051cca58c5 Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
thanks a lot Mr.Huebl
the example= lwfa is running in my machine with single core with single gpu since 45 ho= ur ago without output. is it normal?
how long this code run?
if i use two gpu 670 with SLI can i speed up? how much?
thanks
manzoor


On Thu, Aug 6, 2015 at 7:34= PM, k.manzoorolajdad <kazem.manzoor@gmail.com> wrote:=
=
thanks
i can run first exampl= e :

~/paramSets/lwfa$ tbg -s bash -c submit/0001gpus.cfg -t submit/b= ash/bash_mpirun.tpl ~/runs/lwfa
Running program...
tbg/submit.start: = line 37: /home/manzoor/picongpu.profile: No such file or directory
=C2= =A0Data for JOB [64751,1] offset 0

=C2=A0=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=C2=A0=C2=A0 JOB MAP=C2=A0=C2= =A0 =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D

=C2=A0Data for node: manzoor-gpu=C2=A0=C2=A0=C2=A0 Num slots: 4= =C2=A0=C2=A0=C2=A0 Max slots: 0=C2=A0=C2=A0=C2=A0 Num procs: 1
=C2=A0=C2= =A0=C2=A0=C2=A0 Process OMPI jobid: [64751,1] App: 0 Process rank: 0
=C2=A0=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D
=C2=A0Data for JOB [64762,1] = offset 0

=C2=A0=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=C2=A0=C2=A0 JOB MAP=C2=A0=C2=A0 =3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D

=C2=A0Data for n= ode: manzoor-gpu=C2=A0=C2=A0=C2=A0 Num slots: 4=C2=A0=C2=A0=C2=A0 Max slots= : 0=C2=A0=C2=A0=C2=A0 Num procs: 1
=C2=A0=C2=A0=C2=A0=C2=A0 Process OMPI= jobid: [64762,1] App: 0 Process rank: 0

=C2=A0=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | Sliding Wi= ndow is OFF
[1,0]<stdout>:mem for particles=3D1078 MiB =3D 142315 = Frames =3D 36432640 Particles
[1,0]<stdout>:PIConGPUVerbose PHYSIC= S(1) | max weighting 6955.06
[1,0]<stdout>:PIConGPUVerbose PHYSICS= (1) | Courant c*dt <=3D 1.74147 ? 1
[1,0]<stdout>:PIConGPUVerbo= se PHYSICS(1) | omega_pe * dt <=3D 0.1 ? 0.0142719
[1,0]<stdout>= ;:PIConGPUVerbose PHYSICS(1) | y-cells per wavelength: 18.0587
[1,0]<= stdout>:PIConGPUVerbose PHYSICS(1) | macro particles per gpu: 8388608[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | typical macro particle we= ighting: 6955.06
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_S= PEED 2.99792e+08
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_T= IME 8e-17
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_LENGTH 2= .39834e-08
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_MASS 6.= 33563e-27
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_CHARGE 1= .11432e-15
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_EFIELD = 2.13064e+13
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_BFIELD= 71070.4
[1,0]<stdout>:PIConGPUVerbose PHYSICS(1) | UNIT_ENERGY 5.= 69418e-10

i think my run in single core with single gpu.
<= b>can i run multi cpu with single gpu?

thanks a lot
=
manzoor

On Thu, Aug 6, 2015 at 4:03 PM, k.= manzoorolajdad <kazem.manzoor@gmail.com> wrote:
thank= s Mr.Huebl

i use ubuntu 14.04
cuda 6.0
and i= nstall requirements:

sudo apt-get install build-essential cmake fil= e cmake-curses-gui libopenmpi-dev zlib1g-dev libboost-program-options-dev l= ibboost-regex-dev libboost-filesystem-dev libboost-system-dev git

gi= t clone https://github.com/ComputationalRadiationPhysics/p= icongpu.git $HOME/src/picongpu


export PICSRC=3D$HOME/s= rc/picongpu

pngwriter >=3D 0.5.5
mkdir -p ~/src ~/build ~/lib
git clone https://github= .com/pngwriter/pngwriter.git ~/src/pngwriter/

cd ~/= build
cmake -DCMAKE_INSTALL_PREFIX=3D~/lib/pngwriter ~/src/= pngwriter
manzoor@manzoor-gpu:~/build$ make install
Scanning dependen= cies of target pngwriter_static
[ 16%] Building CXX object CMakeFiles/pn= gwriter_static.dir/src/pngwriter.cc.o
Linking CXX static library libpngw= riter.a
[ 16%] Built target pngwriter_static
Scanning dependencies of= target blackwhite
[ 33%] Building CXX object CMakeFiles/blackwhite.dir/= tests/blackwhite.cc.o
Linking CXX executable blackwhite
[ 33%] Built = target blackwhite
Scanning dependencies of target diamond
[ 50%] Buil= ding CXX object CMakeFiles/diamond.dir/tests/diamond.cc.o
Linking CXX ex= ecutable diamond
[ 50%] Built target diamond
Scanning dependencies of= target lyapunov
[ 66%] Building CXX object CMakeFiles/lyapunov.dir/exam= ples/lyapunov.cc.o
Linking CXX executable lyapunov
[ 66%] Built targe= t lyapunov
Scanning dependencies of target pngtest
[ 83%] Building CX= X object CMakeFiles/pngtest.dir/examples/pngtest.cc.o
Linking CXX execut= able pngtest
[ 83%] Built target pngtest
Scanning dependencies of tar= get pngwriter
[100%] Building CXX object CMakeFiles/pngwriter.dir/src/pn= gwriter.cc.o
Linking CXX shared library libpngwriter.so
[100%] Built = target pngwriter
Install the project...
-- Install configuration: &qu= ot;"
-- Installing: /home/manzoor/lib/pngwriter/lib/libpngwriter.so=
-- Installing: /home/manzoor/lib/pngwriter/lib/libpngwriter.a
-- Ins= talling: /home/manzoor/lib/pngwriter/include/pngwriter.h

export CUDA= _ROOT=3D/usr/local/cuda-6.0/
export MPI_ROOT=3D/usr/local/
export PATH=3D$PATH:$HOME/src/picongpu/src/tools/bin
export PNGWRITER_ROOT=3D$HOME/lib/pngwriter

mkdir -p ~/src ~/build ~/paramSets ~/runs

~/src/pi= congpu/createParameterSet ~/src/picongpu/examples/LaserWakefield/ paramSets= /lwfa/

cd build/

manzoor@manzoor-gpu:~/build$ ~/src/picongpu/= configure -a sm_30 ../paramSets/lwfa
cmake command: cmake -DCUDA_ARCH=3D= sm_20 -DCMAKE_INSTALL_PREFIX=3D../paramSets/lwfa -DPIC_EXTENSION_PATH=3D../= paramSets/lwfa=C2=A0 -DCUDA_ARCH=3Dsm_30 /home/manzoor/src/picongpu
C= Make Error: The source "/home/manzoor/src/picongpu/CMakeLists.txt"= ; does not match the source "/home/manzoor/src/pngwriter/CMakeLists.tx= t" used to generate cache.=C2=A0 Re-run cmake with a different source = directory.


On Thu, Aug 6, 2015 at 2:07 PM, Huebl, Axel <a.hueb= l@hzdr.de> wrote:
Dear Man= zoor,

welcome to our user list!

The 670 GTX is a Kepler generation card with sm_30 so you are good to go from the hardware side (we support sm_20 "Fermi" and upward):
=C2=A0 https://developer.nvidia.com/cuda-gpus

We would recommend you to install a linux operation system, the latest
CUDA Toolkit
=C2=A0 https://developer.nvidia.com/cuda-downloads
and the additional required tools and libraries documented here:

htt= ps://github.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/INST= ALL.md#requirements

They are all pretty standard and most get shipped with packages too,
e.g., in Debian, Ubuntu and Arch. Please read the instructions we
provided in this file carefully.

I also recommend you installing pngwriter as described under "optional= "
since it allows an easy check of the output with our png (preview) plugin.<= br>
If you installed the requirements, just scroll a bit down in the
INSTALL.md guide and set up a simulation case. This is additionally
documented in a youtube video
=C2=A0 https://www.youtube.com/watch?v=3D7ybsD8G4Rsk

With the binary compiled, you can set plugins in the case's *.cfg file<= br> when you are at this point. All available options are documented here

https://gith= ub.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/TBG_macros.cf= g

and in the wiki

https://github.com/Co= mputationalRadiationPhysics/picongpu/wiki/PIConGPU-Plugins

The tbg template you want to use is "bash_mpirun.tpl" and set to = "1 1 1"
GPUs in your ".cfg" file.

For further resources, please continue to read (links below):

=C2=A0[0] README.md
=C2=A0[1] doc/INSTALL.md
=C2=A0[2] our wiki
=C2=A0[3] doc/TBG_macros.cfg
=C2=A0[4] closed questions in our issue tracker


If there should pop up problems along the way, feel free to ask again on the list!


Best regards,
Axel Huebl

[0]
https://gi= thub.com/ComputationalRadiationPhysics/picongpu#picongpu---a-many-gpgpu-pic= -code
[1]
https://github.c= om/ComputationalRadiationPhysics/picongpu/blob/master/doc/INSTALL.md [2] https://github.com/ComputationalRa= diationPhysics/picongpu/wiki
[3]
https://gith= ub.com/ComputationalRadiationPhysics/picongpu/blob/master/doc/TBG_macros.cf= g
[4]
https://github.com/ComputationalRadiationPhysics/picongpu/issues?q= =3Dis%3Aissue+label%3Aquestion+is%3Aclosed

On 06.08.2015 11:21, k.manzoorolajdad wrote:
> Hi
> I am new in CUDA andComputational Radiation Physics and want use
> picongpu but don't have gpu cluster.
> I have single GPU (Geforce 670 gtx) and want test and run code.=
>
> How can run code in single machine and single gpu?
>
> Thanks
>
> Manzoor
> Ms.student of physic
> Tehran university,Iran

--

Axel Huebl
Phone +49 351 260 3582
ht= tps://www.hzdr.de/crp
Computational Radiation Physics
Laser Particle Acceleration Division
Helmholtz-Zentrum Dresden - Rossendorf e.V.

Bautzner Landstrasse 400, 01328 Dresden
POB 510119, D-01314 Dresden
Vorstand: Prof. Dr.Dr.h.c. R. Sauerbrey
=C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 Prof. Dr.Dr.h.c. P. Joehnk
VR 1693 beim Amtsgericht Dresden




--047d7bfea918f275df051cca58c5--