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Wed, 12 Oct 2016 08:59:57 -0700 (PDT) MIME-Version: 1.0 Received: by 10.13.227.3 with HTTP; Wed, 12 Oct 2016 08:59:57 -0700 (PDT) In-Reply-To: References: From: Alex Francisco Date: Wed, 12 Oct 2016 10:59:57 -0500 Message-ID: Subject: Re: [PIConGPU-Users] [PIConGPU-Users] problem with cuda_memtest.sh To: picongpu-users@hzdr.de Content-Type: multipart/alternative; boundary=f403045c5676ae8c73053ead15df --f403045c5676ae8c73053ead15df Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: quoted-printable alex@alex-Satellite-L635:~/runs/testBatch01/picongpu/bin$ ls splash2xdmf.py splashtools 2016-10-12 10:56 GMT-05:00 Ren=C3=A9 Widera : > Dear Alex, > > there is a binary /home/alex/runs/testBatch01/picongpu/bin/cuda_memtest.s= h > missing. > > Could you please send use the output of `ls /home/alex/runs/testBatch01/p= i > congpu/bin/` > > Maybe you forget to call `make install` > > best, > > Ren=C3=A9 > > > On 10/12/2016 05:54 PM, Alex Francisco wrote: > >> Dear developers PicOngpu: >> >> alex@alex-Satellite-L635:~/paramSets/case001$ tbg -s bash -c >> /home/alex/paramSets/case001/submit/0001gpus.cfg -t >> submit/bash/bash_mpirun.tpl ~/runs/testBatch01 >> Running program... >> >> =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D JOB MAP =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D >> >> Data for node: alex-Satellite-L635 Num procs: 1 >> Process OMPI jobid: [26010,1] Process rank: 0 >> >> =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 >> ------------------------------------------------------------ >> -------------- >> mpirun was unable to launch the specified application as it could not >> access >> or execute an executable: >> >> Executable: /home/alex/runs/testBatch01/picongpu/bin/cuda_memtest.sh >> Node: alex-Satellite-L635 >> >> while attempting to start process rank 0. >> ------------------------------------------------------------ >> -------------- >> picongpu: process process not found. >> ------------------------------------------------------------ >> -------------- >> mpirun noticed that the job aborted, but has no info as to the process >> that caused that situation. >> ------------------------------------------------------------ >> -------------- >> >> I am running the program on my machine locally. >> >> I hope you can help me. >> >> Thank you very much. >> >> Alex. >> > > -- > Ren=C3=A9 Widera > Abteilung Laser-Teilchenbeschleunigung (FWKT) > Helmholtz-Zentrum Dresden-Rossendorf > Tel: +49 (0351) 260 3543 > 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 > > ############################################################# > This message is sent to you because you are subscribed to > the mailing list . > To unsubscribe, E-mail to: > To switch to the DIGEST mode, E-mail to > To switch to the INDEX mode, E-mail to > Send administrative queries to > > --f403045c5676ae8c73053ead15df Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
alex@alex-Satellite-L635:~/runs/testBatch01/picongpu/bin$ = ls

splash2xdmf.py=C2=A0 splashtools


2016-10-12 10:56 GMT-05:00 Ren=C3=A9= Widera <r.widera@hzdr.de>:
Dear Alex,

there is a binary /home/alex/runs/testBatch01/picongpu/bin/cuda_memtes= t.sh missing.

Could you please send use the output of `ls /home/alex/runs/testBatch01/pi<= wbr>congpu/bin/`

Maybe you forget to call `make install`

best,

Ren=C3=A9


On 10/12/2016 05:54 PM, Alex Francisco wrote:
Dear developers PicOngpu:

alex@alex-Satellite-L635:~/paramSets/case001$ tbg -s bash -c
/home/alex/paramSets/case001/submit/0001gpus.cfg -t
submit/bash/bash_mpirun.tpl ~/runs/testBatch01
Running program...

=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=A0JOB 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: alex-Satellite-L635=C2=A0 =C2=A0 Num procs: 1
=C2=A0 =C2=A0 =C2=A0Process OMPI jobid: [26010,1] 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
-----------------------------------------------------------------= ---------
mpirun was unable to launch the specified application as it could not acces= s
or execute an executable:

Executable: /home/alex/runs/testBatch01/picongpu/bin/cuda_memtest.sh Node: alex-Satellite-L635

while attempting to start process rank 0.
-----------------------------------------------------------------= ---------
picongpu: process process not found.
-----------------------------------------------------------------= ---------
mpirun noticed that the job aborted, but has no info as to the process
that caused that situation.
-----------------------------------------------------------------= ---------

I am running the program on my machine locally.

I hope you can help me.

Thank you very much.

Alex.

--
Ren=C3=A9 Widera
Abteilung Laser-Teilchenbeschleunigung (FWKT)
Helmholtz-Zentrum Dresden-Rossendorf
Tel: +49 (0351) 260 3543
r.widera@hzdr.de<= br> http://= www.hzdr.de

Vorstand: Prof. Dr. Dr. h. c. Roland Sauerbrey,
=C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 Prof. Dr. Dr. h. c. Peter Joehnk
Vereinsregister: VR 1693 beim Amtsgericht Dresden

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