picongpu-users@hzdr.de Mailing List Archive

alex@alex-Satellite-L635:~/build$ ~/src/picongpu/./configure ~/paramSets/case001/
cmake command: cmake -DCUDA_ARCH=sm_20 -DCMAKE_INSTALL_PREFIX=/home/alex/paramSets/case001/ -DPIC_EXTENSION_PATH=/home/alex/paramSets/case001/   /home/alex/src/picongpu/.
-- Building Debug
-- libSplash supports PARALLEL output
-- libSplash compiler definitions: -D_LARGEFILE_SOURCE;-D_LARGEFILE64_SOURCE;-D_BSD_SOURCE;-DENABLE_HDF5=1
-- Found 'adios_config': /usr/bin/adios_config
/usr/bin/adios_config: línea 121: pkgconfig: orden no encontrada
-- The directory provided by 'adios_config -d' does not exist:
-- Could NOT find ADIOS (missing: ADIOS_LIBRARIES ADIOS_INCLUDE_DIRS) (Required is at least version "1.6.0")
-- Boost version: 1.55.0
-- Found the following Boost libraries:
--   program_options
--   regex
-- Configuring done
-- Generating done
CMake Warning:
Manually-specified variables were not used by the project:

    PIC_EXTENSION_PATH

-- Build files have been written to: /home/alex/src/picongpu
alex@alex-Satellite-L635:~/build$ make -j intall
make: *** No rule to make target 'intall'. Alto.
alex@alex-Satellite-L635:~/build$

2016-08-09 16:17 GMT-05:00 Marco Garten <m.garten@hzdr.de>:

This still looks like as if your compile process has not been successful
and the executable has not been built (nor has the bin folder been
created).

Could you please remove all the contents inside the ~/build directory,
repeat the following steps and show us all the output from your terminal?

1. Configure the example (cd ~/build && $PICSRC/configure
~/paramSets/case001)

2. Compile the code (make -j install)

Hope we can get your code running soon!

Best,

Marco

Am 09.08.2016 um 22:34 schrieb Alex Francisco:
> When I execute this line|: |
> tbg -s qsub -c ~/paramSets/case001/submit/0016gpus.cfg -t
> ~/paramSets/case001/submit/hypnos/k20_profile.tpl ~/runs/testBatch01
>
> Show me this in my terminal:
>
> alex@alex-Satellite-L635:~/paramSets/case001$ tbg -s qsub -c
> ~/paramSets/case001/submit/0016gpus.cfg -t
> ~/paramSets/case001/submit/hypnos/k20_profile.tpl ~/runs/testBatch01
>
> cp: no se puede efectuar `stat' sobre
> «/home/alex/paramSets/case001/bin»: No existe el archivo o el directorio
> /home/alex/src/picongpu/src/tools/bin/tbg: línea 354: qsub: orden no
> encontrada
>
> thank you very much,
> I hope you can help me,
>
> Alex.
>
> 2016-08-09 13:36 GMT-05:00 Huebl, Axel <a.huebl@hzdr.de
> <mailto:a.huebl@hzdr.de>>:
>
> Your simulation has not yet run.
>
> Please check the output of the "tbg" command, the "queue" of your batch
> system, etc.
>
> if it would have run, a "simOutput" dir would exist in the directory you
> listed.
>
>
> Best,
> Axel
>
> On 09.08.2016 12:49, Alex Francisco wrote:
> > which is the output of the example simulation "Laser Wakefield"?,.
> >
> > I can see is this in my folder ~/runs/testBatch01:
> >
> > alex@alex-Satellite-L635:~/runs/testBatch01$ ls
> > picongpu tbg
> >
> > Thank you very much
> >
> > Alex.
> >
> >
> >
> >
> >
> >
> >
> > 2016-08-09 11:27 GMT-05:00 René Widera <r.widera@hzdr.de
> <mailto:r.widera@hzdr.de>
> > <mailto:r.widera@hzdr.de <mailto:r.widera@hzdr.de>>>:

> >
> > Dear Alex,
> >
> > `make install` for splash2txt copies the binary to the folder
> > defined in `CMAKE_INSTALL_PREFIX`.
> > It not creates a `bin` folder.
> >
> > René
> >
> > On 09.08.2016 17:48, Alex Francisco wrote:
> >
> > When I execute: |make install, ||it is not copying the
> binaries
> > /bin to
> > this folder, |
> >
> > alex@alex-Satellite-L635:~/paramSets/case001$ ls
> > cmakeFlags include splash2txt submit
> >
> > also when I am in the folder ~/src/picongpu, show me this,
> when I
> > execute cmake -L:
> >
> > alex@alex-Satellite-L635:~/src/picongpu$ cmake -L
> > *CMake Error: The source
> > "/home/alex/src/picongpu/CMakeLists.txt" does
> > not match the source
> > "/home/alex/src/picongpu/src/tools/splash2txt/CMakeLists.txt"
> > used to
> > generate cache. Re-run cmake with a different source
> directory.*
> > -- Cache values
> > ADIOS_CONFIG:FILEPATH=/usr/bin/adios_config
> > CMAKE_BUILD_TYPE:STRING=Debug
> > CMAKE_INSTALL_PREFIX:PATH=/home/alex/paramSets/case001
> > HDF5_DIR:PATH=HDF5_DIR-NOTFOUND
> >
> MPI_EXTRA_LIBRARY:STRING=/usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
> > MPI_LIBRARY:FILEPATH=/usr/lib/libmpi_cxx.so
> >
> Splash_LIBRARIES:FILEPATH=/home/alex/lib/splash/lib/libsplash.a
> > Splash_ROOT_DIR:PATH=/home/alex/lib/splash
> >
> >
> > 2016-08-08 15:41 GMT-05:00 Marco Garten <m.garten@hzdr.de
> <mailto:m.garten@hzdr.de>
> > <mailto:m.garten@hzdr.de <mailto:m.garten@hzdr.de>>
> > <mailto:m.garten@hzdr.de <mailto:m.garten@hzdr.de>
> <mailto:m.garten@hzdr.de <mailto:m.garten@hzdr.de>>>>:
> >
> >
> > Dear Alex,
> >
> > the TBG command as you executed it uses the relative path
> > from inside
> > your paramSet. The config file is located inside
> > ~/paramSets/case001/submit - just like the hardware
> template
> > file
> > k20_profile.tpl is in ~/paramSets/case001/submit/hypnos/.
> > So either execute the command from ~/paramSets/case001 or
> > use the
> > absolute path.
> >
> > Don't forget to delete the folder ~/runs/testBatch01/
> before
> > because
> > otherwise TBG will tell you that the job name is
> already in
> > use. (The
> > run folders all contain a copy of the executable and the
> > parameter set
> > regardless if the job is running or not)
> >
> > You seem to be using the config files and the architecture
> > template of
> > our home cluster on your local machine, though. That would
> > require you
> > to have 16 GPUs if you use the 0016gpus.cfg file. If you
> > want to do a
> > quick test whether the code is running at all you can just
> > execute:
> >
> > cd ~/paramSets/case001/bin
> >
> > ./picongpu -d 1 1 1 -g 64 128 64 -s 1000
> >
> > This will run the code with one GPU on a grid of 64 x
> 128 x
> > 64 cells for
> > 1000 steps.
> > Please look at any of the *gpus.cfg files for additional
> > options to the
> > command that will generate output. I would recommend
> > something like:
> >
> > --png_e.period 50 --png_e.axis yz --png_e.slicePoint 0.5
> > --png_e.folder
> > pngElectronsYZ --elec_cnt.period 50
> >
> > This will give you the total count of electrons in the
> > simulation at
> > every 50th time step and also a PNG showing a YZ slice of
> > the electron
> > charge density. The output will now be created directly in
> > the "bin"
> > folder where your executable is.
> >
> > Hope this works for you!
> >
> > Best,
> >
> > Marco
> >
> > Am 08.08.2016 um 18:14 schrieb Alex Francisco:
> > > Thank you very much this worked!!!
> > >
> > > When I do execute this line of code in my terminal
> show this:
> > >
> > > alex@alex-Satellite-L635:~/src/picongpu$ tbg -s qsub -c
> > > submit/0016gpus.cfg -t
> > ~/paramSets/case001/submit/hypnos/k20_profile.tpl
> > > ~/runs/testBatch01/
> > >
> > > The given cfg file "submit/0016gpus.cfg" does not exist
> > (-c|--cfg).
> > >
> > >
> > > However, I turn to the folder case001 and there show me
> > the folder
> > > testBatch01, I ask to yours, if it can be showing me
> this
> > because I once
> > > create and do not need to recreate the subfolder
> > (testBatch01) ??
> > >
> > > alex@alex-Satellite-L635:~/runs$ ls
> > > testBatch01
> > >
> > > and in the folder testBatch01 show me this files:
> > >
> > > alex@alex-Satellite-L635:~/runs/testBatch01$ ls
> > > picongpu tbg
> > >
> > >
> > > Furthermore, as I view the simulation output?
> > >
> > >
> > > I hope you can help me.
> > >
> > > Thank you very much.
> > >
> > > Alex Estupiñán.
> > >
> > >
> > > 2016-08-06 11:33 GMT-05:00 Huebl, Axel
> <a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>
> > <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>>
> <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>
> > <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>>>
> > > <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>
> <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>>
> > <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>
> <mailto:a.huebl@hzdr.de <mailto:a.huebl@hzdr.de>>>>>:
> > >
> > > I also fixed that compile problem in splash2txt
> by now.
> > >
> > >
> >
> >
> >https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>>
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>>>
> > >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>>
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545 <https://github.com/ComputationalRadiationPhysics/picongpu/pull/1545>>>>
> > >
> > > You can just remove or comment out via "//" the line
> > that is causing the
> > > error.
> > >
> > >
> > > Axel
> > >
> > > On 06.08.2016 11:07, Axel Huebl wrote:
> > > > Dear Alex,
> > > >
> > > > You don't need to build the helper tool in
> > post-processing,
> > > splash2txt for now. Just skip step 6.
> > > >
> > > > Otherwise: please make sure the source code is
> > unmodified. For
> > > compile errors, please report compiler version,
> cmake
> > version, cmake
> > > -L . output and ubuntu version.
> > > >
> > > > Compile issues are also best tracked in our github
> > since we can
> > > assign, track, link and archive it there.
> > > >
> > > > Axel
> > > >
> > > > On August 6, 2016 10:56:09 AM EDT, "Bussmann, Dr.
> > Michael (FWKT) -
> > > 4167" <m.bussmann@hzdr.de
> <mailto:m.bussmann@hzdr.de> <mailto:m.bussmann@hzdr.de
> <mailto:m.bussmann@hzdr.de>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>

> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>>> wrote:
> > > >> Dear Alex,
> > > >>
> > > >> Could you please tell us which version of
> PIConGPU
> > you are
> > using,
> > > >> provide CMake log files and CMakeLists.txt so we
> > can have
> > a look at
> > > >> what
> > > >> is going on.
> > > >>
> > > >> Best, Michael
> > > >>
> > > >> Am 05.08.2016 um 18:13 schrieb Alex Francisco:
> > > >>> Dear Michael Bussmann and picongpu users:
> > > >>>
> > > >>> I appreciate your help, I already
> understood that
> > ADIOS
> > is optional,
> > > >> but
> > > >>> when i continue, my ubuntu terminal show
> me, the
> > following error,
> > > >> when I
> > > >>> execute the step 6 "make -j":
> > > >>>
> > > >>> [ 50%] Building CXX object
> > > CMakeFiles/splash2txt.dir/splash2txt.cpp.o
> > > >>>
> >
> /home/alex/src/picongpu/src/tools/splash2txt/splash2txt.cpp: In
> > > >> function
> > > >>> ‘bool parseOptions(int, char**,
> ProgramOptions&)’:
> > > >>>
> >
> >
> /home/alex/src/picongpu/src/tools/splash2txt/splash2txt.cpp:164:24:
> > > >>> error: ‘desc’ was not declared in this scope
> > > >>> errorStream << desc << "\n";
> > > >>> ^
> > > >>> CMakeFiles/splash2txt.dir/build.make:54: recipe
> > for target
> > > >>>
> 'CMakeFiles/splash2txt.dir/splash2txt.cpp.o' failed
> > > >>> make[2]: ***
> > [CMakeFiles/splash2txt.dir/splash2txt.cpp.o]
> > Error 1
> > > >>> CMakeFiles/Makefile2:60: recipe for target
> > > >>> 'CMakeFiles/splash2txt.dir/all' failed
> > > >>> make[1]: ***
> [CMakeFiles/splash2txt.dir/all] Error 2
> > > >>> Makefile:117: recipe for target 'all' failed
> > > >>> make: *** [all] Error 2
> > > >>>
> > > >>> Imágenes integradas 1
> > > >>>
> > > >>>
> > > >>> I hope you can help me.
> > > >>>
> > > >>> Thank you very much.
> > > >>>
> > > >>> Alex Estupiñán.
> > > >>>
> > > >>>
> > > >>> 2016-08-02 6:34 GMT-05:00 Bussmann, Dr. Michael
> > (FWKT) - 4167
> > > >>> <m.bussmann@hzdr.de
> <mailto:m.bussmann@hzdr.de> <mailto:m.bussmann@hzdr.de
> <mailto:m.bussmann@hzdr.de>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>>
> > > <mailto:m.bussmann@hzdr.de
> <mailto:m.bussmann@hzdr.de>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>
> > <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>
> <mailto:m.bussmann@hzdr.de <mailto:m.bussmann@hzdr.de>>>>>>:
> > > >>>
> > > >>> Oops, sorry, you completed step 5 and
> can go
> > to step
> > 6. My bad!
> > > >>>
> > > >>> Am 02.08.2016 um 13:25 schrieb
> Bussmann, Dr.
> > Michael
> > (FWKT) -
> > > >> 4167:
> > > >>> > Dear Alex,
> > > >>> >
> > > >>> > As Axel pointed out in his E-mail,
> this is no
> > error. It simply
> > > >>> tells you
> > > >>> > that a software component is missing
> that is
> > optional, but not
> > > >>> required
> > > >>> > to build PIConGPU. This means
> PIConGPU can use
> > ADIOS, but does
> > > >> not
> > > >>> need
> > > >>> > it to run properly.
> > > >>> >
> > > >>> > Yes, this is a bit confusing, but as you
> > see the
> > output tells
> > > >> you that
> > > >>> > your build files have been written to
> > /home/alex/src/picongpu.
> > > >> So
> > > >>> > everything is fine!
> > > >>> >
> > > >>> > You have now completed step 6 in the
> install
> > process, see
> > > here:
> > > >>> >
> > > >>>
> > > >>
> > >
> >
> >
> https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>>
> > >
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>>>
> > > >>>
> > > >>
> > >
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>>
> > >
> >
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>
> >
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md
> <https://github.com/ComputationalRadiationPhysics/picongpu/blob/release-0.1.2/doc/INSTALL.md>>>>>
> > > >>> >
> > > >>> > As Axel also wrote, you can now simply go
> > to step
> > 7, typing
> > > >> 'make'.
> > > >>> >
> > > >>> > If you run into problems, please provide
> > error log
> > files with
> > > >> your
> > > >>> > E-mails and keep posting to the Users
> > mailing list.
> > > >>> >
> > > >>> > Hope this helps, Michael
> > > >>> >
> > > >>> > Am 02.08.2016 um 03:38 schrieb Alex
> Francisco:
> > > >>> >> Dear Michael Bussmann:
> > > >>> >>
> > > >>> >> I hope you are well. I am a doctoral
> > student at the
> > > University
> > > >> of
> > > >>> >> Colombia UIS. I am installing the
> PiconGpu
> > program
> > on my
> > > >> laptop, my
> > > >>> >> laptop has a software ubuntu 16.04
> LTS 64-bit.
> > > >>> >>
> > > >>> >> My ubuntu terminal shows me the
> following
> > error:
> > > >>> >>
> > > >>> >> -- Could NOT find ADIOS (missing:
> > ADIOS_LIBRARIES
> > > >>> ADIOS_INCLUDE_DIRS)
> > > >>> >> (Required is at least version "1.6.0")
> > > >>> >>
> > > >>> >>
> > > >>> >> Imágenes integradas 1
> > > >>> >>
> > > >>> >>
> > > >>> >> the problem still, I am very
> interested in
> > I can
> > solve this
> > > >>> problem. I
> > > >>> >> need install this program for work in my
> > doctoral job.
> > > >>> >>
> > > >>> >> I hope you can help me.
> > > >>> >>
> > > >>> >> Thank you very much.
> > > >>> >>
> > > >>> >> Alex Estupiñán.
> > > >>> >>
> > > >>> >
> > > >>> >
> >
> #############################################################
> > > >>> > This message is sent to you because
> you are
> > subscribed to
> > > >>> > the mailing list
> <picongpu-users@hzdr.de <mailto:picongpu-users@hzdr.de>
> > <mailto:picongpu-users@hzdr.de
> <mailto:picongpu-users@hzdr.de>>
> > <mailto:picongpu-users@hzdr.de
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> <mailto:picongpu-users-request@hzdr.de>>>>
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> <mailto:picongpu-users-digest@hzdr.de>>>>
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> > <mailto:picongpu-users-index@hzdr.de
> <mailto:picongpu-users-index@hzdr.de>>>>
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> <mailto:picongpu-users-index@hzdr.de>>>>>>
> >
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> <mailto:picongpu-users-request@hzdr.de>
> > <mailto:picongpu-users-request@hzdr.de
> <mailto:picongpu-users-request@hzdr.de>>>>
> > > >>> <mailto:picongpu-users-request@hzdr.de
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> > <mailto:picongpu-users-request@hzdr.de
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> > <mailto:picongpu-users-request@hzdr.de
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> > <mailto:picongpu-users-request@hzdr.de
> <mailto:picongpu-users-request@hzdr.de>>>>>>
> > > >>>
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> <mailto:picongpu-users@hzdr.de>
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> > > >> Send administrative queries to
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> > > --
> > >
> > > Axel Huebl
> > > Phone +49 351 260 3582
> <tel:%2B49%20351%20260%203582> <tel:%2B49%20351%20260%203582>
> > <tel:%2B49%20351%20260%203582>
> > <tel:%2B49%20351%20260%203582>
> > >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
> > >
> > >
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> >
> > --

> > René Widera
> > Abteilung Laser-Teilchenbeschleunigung (FWKT)
> > Helmholtz-Zentrum Dresden-Rossendorf
> > Tel: +49 (0351) 260 3543 <tel:%2B49%20%280351%29%20260%203543>
> <tel:%2B49%20%280351%29%20260%203543>
> > r.widera@hzdr.de <mailto:r.widera@hzdr.de>
> <mailto:r.widera@hzdr.de <mailto:r.widera@hzdr.de>>
> > http://www.hzdr.de
> >
> > Vorstand: Prof. Dr. Dr. h. c. Roland Sauerbrey,
> > Prof. Dr. Dr. h. c. Peter Joehnk
> > Vereinsregister: VR 1693 beim Amtsgericht Dresden
> >
> >
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> >
> >
>
> --
>
> Axel Huebl
> Phone +49 351 260 3582 <tel:%2B49%20351%20260%203582>
> 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
>
>

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