Return-Path: Received: from mx2.fz-rossendorf.de ([149.220.142.12] verified) by hzdr.de (CommuniGate Pro SMTP 6.1.12) with ESMTP id 16191742 for picongpu-users@cg.hzdr.de; Mon, 16 Jan 2017 12:54:52 +0100 Received: from localhost (localhost [127.0.0.1]) by mx2.fz-rossendorf.de (Postfix) with ESMTP id EA67341F49 for ; Mon, 16 Jan 2017 12:54:52 +0100 (CET) X-Virus-Scanned: Debian amavisd-new at mx2.fz-rossendorf.de 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 hREnZQe5vmH8 for ; Mon, 16 Jan 2017 12:54:49 +0100 (CET) Received-SPF: Pass (sender SPF authorized) identity=mailfrom; client-ip=147.231.234.10; helo=mailgw.eli-beams.eu; envelope-from=prvs=1189f4e71b=danila.khikhlukha@eli-beams.eu; receiver=picongpu-users@hzdr.de Received: from mailgw.eli-beams.eu (mailgw.eli-beams.eu [147.231.234.10]) by mx2.fz-rossendorf.de (Postfix) with ESMTPS id E16B741F48 for ; Mon, 16 Jan 2017 12:54:48 +0100 (CET) Received: from mail.eli-beams.eu ([10.1.5.17]) by mailgw.eli-beams.eu with ESMTP id v0GBs0W4010909-v0GBs0W7010909 (version=TLSv1.0 cipher=ECDHE-RSA-AES256-SHA bits=256 verify=CAFAIL) for ; Mon, 16 Jan 2017 12:54:33 +0100 Received: from BRAUN.eli-beams.eu ([::1]) by braun.eli-beams.eu ([::1]) with mapi id 14.03.0319.002; Mon, 16 Jan 2017 12:54:06 +0100 From: Khikhlukha Danila To: "picongpu-users@hzdr.de" Subject: RE: Gas profile Thread-Topic: Gas profile Thread-Index: AQHSb+57etMmnXDwXkuxQeUkxhFJvg== Date: Mon, 16 Jan 2017 11:54:06 +0000 Message-ID: Accept-Language: en-US, cs-CZ Content-Language: en-US X-MS-Has-Attach: yes X-MS-TNEF-Correlator: x-originating-ip: [10.36.30.5] Content-Type: multipart/mixed; boundary="_004_BA7C853FEE430847B9C35FFCC6E5B2A52A31CD2Fbraunelibeamseu_" MIME-Version: 1.0 --_004_BA7C853FEE430847B9C35FFCC6E5B2A52A31CD2Fbraunelibeamseu_ Content-Type: multipart/alternative; boundary="_000_BA7C853FEE430847B9C35FFCC6E5B2A52A31CD2Fbraunelibeamseu_" --_000_BA7C853FEE430847B9C35FFCC6E5B2A52A31CD2Fbraunelibeamseu_ Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi Richard, 1. Thanks for a hint. The average for the last column gives a values close= r to the analytical one -- see the plot attached. However, it looks like th= e problem is still there... 2. I have checked my version of PoG (0.2.1), and it looks like the fix is t= here... danila@GPU: picongpu$ git log --grep 1625 commit aa4f203104bf04b0aceb6e00d92312f2706bc514 Author: Axel Huebl Date: Thu Nov 3 18:36:38 2016 +0100 Fix #1625: HDF5 openPMD positionOffset Fix the offset in particlePatches and the positionOffset to use the totalCellIdx of a particle instead of the globalCellIdx. I also checked my version of openPMD viewer. It is quite old, however I did= n't find any significant changes in the core of if recently... Regards, Danila. ________________________________ From: picongpu-users@hzdr.de [picongpu-users@hzdr.de] on behalf of Richard = Pausch [r.pausch@hzdr.de] Sent: Monday, January 16, 2017 11:04 AM To: picongpu-users@hzdr.de Subject: Re: [PIConGPU-Users] [PIConGPU-Users] Gas profile Hi Danila, the gas setup you are using looks correct to me. You should get the gas pro= file you are expecting. 1): However, your python code only uses one density value from the zy slice= . Thus, due to the random particle initialization, or an ionization method,= or the used particle shape, ... the resulting density value varies statica= lly as you can see in your `sim_gas_profile.png`. If you use `print '%.4g\t= %.4g' % (ex[1], np.mean(ne[:,-1]))` instead, you should get an average valu= e of the `-1` slice which should more closely resemble your analytical gas = profile. 2): A am not an expert in openPMD, but your code looks correct. Your positi= on ex[1] is for your setup your maximum y position as intended. Are the fo= llowing bug fixes already included in your PIConGPU version? (https://githu= b.com/ComputationalRadiationPhysics/picongpu/pull/1626, https://github.com/= ComputationalRadiationPhysics/picongpu/pull/1627) Best regard, Richard Am 16.01.2017 um 10:00 schrieb Khikhlukha Danila: Hi Axel, thanks for you replay. If this is correct, then I observe some strange beha= vior which I can't explain. Most likely I did some mistake in the settings,= however at the moment I can't find it...Maybe you can advice me, what sett= ings should I check... 1. So I'm trying to calculate a LWFA in a 4mm plasma channel. To specify it= I modified gasConfig.param as follows: (PMACC_C_VALUE(float_64, gasCenterLeft_SI, 1.0e-4)) (PMACC_C_VALUE(float_64, gasCenterRight_SI, 3.9e-3)) (PMACC_C_VALUE(float_64, gasSigmaLeft_SI, 0.5e-4)) (PMACC_C_VALUE(float_64, gasSigmaRight_SI, 0.5e-4)) I left gasFactor and gasPower unchanged. Please find a plot to verify my se= ttings of the initial gas distribution attached. 2. Fro a given time step danila@GPU: run_0021$ grep -ni DELTA_T_SI picongpu/include/simulation_defin= es/param/gridConfig.param 32: BOOST_CONSTEXPR_OR_CONST float_64 DELTA_T_SI =3D 1.7639e-16; I expect my simulation to finish after 4e-3/2.99792458e8/1.7639e-16 ~ 76000= steps. In fact I specified 100k steps. 3. To verify the gas density which was used during the simulation I did the= following. For every simulation dump I took YZ cross section of my computa= tional domain. I used openPMD viewer do it. My idea was to get a density o= f undisturbed plasma just before the laser pulse. So I took a middle value = in the last column of the electron density matrix. I also record a position= of the right edge of a moving box. I hope attached python script makes it = a bit more clear :) 4. I plot collected data against the expected gas profile and found them to= be very different... Could you please advise me if there is any setting I need to double check? = Please let me know if you need more information about my run... Best regards, Danila. ________________________________________ From: picongpu-users@hzdr.de [picongpu-users= @hzdr.de] on behalf of Axel Huebl [a.huebl@h= zdr.de] Sent: Friday, January 13, 2017 4:19 PM To: picongpu-users@hzdr.de Subject: Re: [PIConGPU-Users] [PIConGPU-Users] Gas profile Hi, yes that is exactly the profile you are looking for and the right way to init it. It only varies along y (longitudinally) as you described. Otherwise: just use FreeFormula. Cheers, Axel On 13.01.2017 16:10, Khikhlukha Danila wrote: Dear all, this question is a bit basic, however I would like to double check if my understanding is correct. Using PoG 0.2.1 I want to simulate LWFA in a plasma channel of let say 3 mm long. I want my gas profile to be uniform in transverse direction. In the longitudinal direction I want my gas profile to have a plateau and super-gaussain up/down ramps -- exactly how it is specified in gasConfig.param file. Am I correct that to achieve it the only thing I need to do is to fix numerical values for a length of ramps and plateau to fit my overall plasma length? Please note that in the speciesIntizialation.param file this profile is already pointed a source of particles. Thanks a lot for you support, Danila. -- 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 ############################################################# 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 ############################################################# 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 --_000_BA7C853FEE430847B9C35FFCC6E5B2A52A31CD2Fbraunelibeamseu_ Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable
Hi Richard,

1. Thanks for a hint. The average  for the last column gives a values = closer to the analytical one -- see the plot attached. However, it looks li= ke the problem is still there...

2. I have checked my version of PoG (0.2.1), and it looks like the fix is t= here...
danila@GPU: picongpu$ git log --grep 1625
commit aa4f203104bf04b0aceb6e00d92312f2706bc514
Author: Axel Huebl <axel.huebl@plasma.ninja>
Date:   Thu Nov 3 18:36:38 2016 +0100

    Fix #1625: HDF5 openPMD positionOffset
   
    Fix the offset in particlePatches and the positionOffset=
    to use the totalCellIdx of a particle instead of the glo= balCellIdx. 

I also checked my version of openPMD viewer. It is quite old, however I did= n't find any significant changes in the core of if recently...

Regards,
Danila.
From: picongpu-users@hzdr.de [picongpu-user= s@hzdr.de] on behalf of Richard Pausch [r.pausch@hzdr.de]
Sent: Monday, January 16, 2017 11:04 AM
To: picongpu-users@hzdr.de
Subject: Re: [PIConGPU-Users] [PIConGPU-Users] Gas profile

Hi Danila,

the gas setup you are using looks correct to me. You should get the gas pro= file you are expecting.

1): However, your python code only uses one density value from the zy slice= . Thus, due to the random particle initialization, or an ionization method,= or the used particle shape, ... the resulting density value varies statica= lly as you can see in your `sim_gas_profile.png`. If you use `print '%.4g\t%.4g' % (ex[1], np.mean(ne[:,-1]))` instead, you = should get an average value of the `-1` slice which should more closely res= emble your analytical gas profile.

2): A am not an expert in openPMD, but your code looks correct. Your positi= on ex[1]  is for your setup your maximum y position as intended. Are t= he following bug fixes already included in your PIConGPU version? (https://github.com/Computati= onalRadiationPhysics/picongpu/pull/1626, https://github.com/ComputationalRadiationPhysics/picongpu/pull/1627)
Best regard,
Richard

Am 16.01.2017 um 10:00 schrieb Khikhlukha Danila:
Hi Axel,=0A=
thanks for you replay. If this is correct, then I observe some strange beha=
vior which I can't explain. Most likely I did some mistake in the settings,=
 however at the moment I can't find it...Maybe you can advice me, what sett=
ings should I check...=0A=
=0A=
1. So I'm trying to calculate a LWFA in a 4mm plasma channel. To specify it=
 I modified gasConfig.param as follows:=0A=
(PMACC_C_VALUE(float_64, gasCenterLeft_SI, 1.0e-4))=0A=
(PMACC_C_VALUE(float_64, gasCenterRight_SI, 3.9e-3))=0A=
(PMACC_C_VALUE(float_64, gasSigmaLeft_SI, 0.5e-4))=0A=
(PMACC_C_VALUE(float_64, gasSigmaRight_SI, 0.5e-4))=0A=
I left gasFactor and gasPower unchanged. Please find a plot to verify my se=
ttings of the initial gas distribution attached.=0A=
=0A=
2. Fro a given time step=0A=
danila@GPU: run_0021$ grep -ni DELTA_T_SI picongpu/include/simulation_defin=
es/param/gridConfig.param =0A=
32:        BOOST_CONSTEXPR_OR_CONST float_64 DELTA_T_SI =3D 1.7639e-16;=0A=
I expect my simulation to finish after 4e-3/2.99792458e8/1.7639e-16 ~ 76000=
 steps. In fact I specified 100k steps.=0A=
=0A=
3. To verify the gas density which was used during the simulation I did the=
 following. For every simulation dump I took YZ cross section of my computa=
tional domain. I used openPMD viewer do it.  My idea was to get a density o=
f undisturbed plasma just before the laser pulse. So I took a middle value =
in the last column of the electron density matrix. I also record a position=
 of the right edge of a moving box. I hope attached python script makes it =
a bit more clear :) =0A=
=0A=
4. I plot collected data against the expected gas profile and found them to=
 be very different... =0A=
=0A=
Could you please advise me if there is any setting I need to double check? =
Please let me know if you need more information about my run...=0A=
=0A=
Best regards,=0A=
Danila.=0A=
=0A=
________________________________________=0A=
From: picongpu-users@hzdr.de [p=
icongpu-users@hzdr.de] on behalf of Axel Huebl [a.huebl@hz=
dr.de]=0A=
Sent: Friday, January 13, 2017 4:19 PM=0A=
To: picongpu-users@hzdr.de=0A=
Subject: Re:  [PIConGPU-Users] [PIConGPU-Users] Gas profile=0A=
=0A=
Hi,=0A=
=0A=
yes that is exactly the profile you are looking for and the right way to=0A=
init it. It only varies along y (longitudinally) as you described.=0A=
=0A=
Otherwise: just use FreeFormula.=0A=
=0A=
Cheers,=0A=
Axel=0A=
=0A=
On 13.01.2017 16:10, Khikhlukha Danila wrote:=0A=

Dear all,=0A=
this question is a bit basic, however I would like to double check if my=0A=
understanding is correct.=0A=
=0A=
Using PoG 0.2.1 I want to simulate LWFA in a plasma channel of let say 3=0A=
mm long. I want my gas profile to be uniform in transverse direction. In=0A=
the longitudinal direction I want my gas profile to have a plateau and=0A=
super-gaussain up/down ramps -- exactly how it is specified in=0A=
gasConfig.param file. Am I correct that to achieve it the only thing I=0A=
need to do is to fix numerical values for a length of ramps and plateau=0A=
to fit my overall plasma length?=0A=
Please note that in the speciesIntizialation.param file this profile is=0A=
already pointed a source of particles.=0A=
=0A=
Thanks a lot for you support,=0A=
Danila.=0A=

--=0A=
=0A=
Axel Huebl=0A=
Phone +49 351 260 3582=0A=
https://www.hzdr.de/crp=0A=
Computational Radiation Physics=0A=
Laser Particle Acceleration Division=0A=
Helmholtz-Zentrum Dresden - Rossendorf e.V.=0A=
=0A=
Bautzner Landstrasse 400, 01328 Dresden=0A=
POB 510119, D-01314 Dresden=0A=
Vorstand: Prof. Dr.Dr.h.c. R. Sauerbrey=0A=
          Prof. Dr.Dr.h.c. P. Joehnk=0A=
VR 1693 beim Amtsgericht Dresden=0A=
=0A=
#############################################################=0A=
This message is sent to you because you are subscribed to=0A=
  the mailing list <picongpu-users@hzdr.de>.=0A=
To unsubscribe, E-mail to: <picongpu-users-off@hzdr=
.de>=0A=
To switch to the DIGEST mode, E-mail to <picongp=
u-users-digest@hzdr.de>=0A=
To switch to the INDEX mode, E-mail to <picongpu-=
users-index@hzdr.de>=0A=
Send administrative queries to  <picongpu-users=
-request@hzdr.de>=0A=
=0A=



#############################################################=0A=
This message is sent to you because you are subscribed to=0A=
  the mailing list <picongpu-users@hzdr.de>.=0A=
To unsubscribe, E-mail to: <picongpu-users-off@hzdr=
.de>=0A=
To switch to the DIGEST mode, E-mail to <picongp=
u-users-digest@hzdr.de>=0A=
To switch to the INDEX mode, E-mail to <picongpu-=
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Send administrative queries to  <picongpu-users=
-request@hzdr.de>=0A=
=0A=

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