From Jean-Francois.Moulin at hzg.de Mon Oct 24 10:10:50 2011 From: Jean-Francois.Moulin at hzg.de (Jean-Francois.Moulin at hzg.de) Date: Mon, 24 Oct 2011 10:10:50 +0200 Subject: [mcstas-users] Perl problem Ubuntu 11.10 Message-ID: Hi to all, I just upgraded my ubuntu to 11.10 and now get the following error /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay (this of course means I cannot plot anything) any clue? Thanks in advance Jean-Francois -- Helmholtz Zentrum Geesthacht Institut f?r Werkstoffforschung Abteilung WPN, Instrument REFSANS Lichtenbergstr. 1 85747 Garching FRM II Tel.: +49 (0)89 289 10762 Internet: http://www.frm2.tum.de Helmholtz-Zentrum Geesthacht Zentrum f?r Material- und K?stenforschung GmbH Max-Planck-Stra?e 1 I 21502 Geesthacht I Deutschland/Germany Gesch?ftsf?hrer/Board of Management: Prof. Dr. Wolfgang Kaysser, Dipl.-Ing. Michael Gan? Vorsitzender des Aufsichtsrates/Chairman of the Supervisory Board: MinDirig, Wilfried Kraus Amtsgericht L?beck HRB 285 GE (Register Court) Internet: http://www.hzg.de -------------- next part -------------- An HTML attachment was scrubbed... URL: From PKWI at risoe.dtu.dk Mon Oct 24 12:45:25 2011 From: PKWI at risoe.dtu.dk (=?Windows-1252?Q?Willendrup=2C_Peter_Kj=E6r?=) Date: Mon, 24 Oct 2011 12:45:25 +0200 Subject: [mcstas-users] Perl problem Ubuntu 11.10 In-Reply-To: References: Message-ID: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> Hello Jean-Francois, On Oct 24, 2011, at 10:10 , > > wrote: I just upgraded my ubuntu to 11.10 and now get the following error /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay (this of course means I cannot plot anything) any clue? There seems to be a problem with the perl-PGPLOT provided with the newest Ubuntu? Will file a bug-report with them. It turns out there is a work-around here: 1) Install a few packages: apt-get install gfortran libextutils-f77-perl libx11-dev 2) Get, build and install perl-PGPLOT from CPAN: wget http://search.cpan.org/CPAN/authors/id/K/KG/KGB/PGPLOT-2.21.tar.gz tar xzvf PGPLOT-2.21.tar.gz cd PGPLOT-2.21/ && perl Makefile.PL && make && sudo make install Cheers, Peter -- ------------------------------------------------------------------- Peter Willendrup - Development engineer Ris? DTU, Materials Research Division Frederiksborgvej 399 DK-4000 Roskilde Tlf.: (+45) 4677 5862 Mobil.: (+45) 2125 4612 Fax.: (+45) 4766 5758 Email: pkwi at risoe.dtu.dk ------------------------------------------------------------------- From Jean-Francois.Moulin at hzg.de Mon Oct 24 13:26:19 2011 From: Jean-Francois.Moulin at hzg.de (Jean-Francois.Moulin at hzg.de) Date: Mon, 24 Oct 2011 13:26:19 +0200 Subject: [mcstas-users] Antwort: Re: Perl problem Ubuntu 11.10 In-Reply-To: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> References: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> Message-ID: Hi Peter! thanks for the neutrino fast answer (which works!) Best Jean-Francois ------------------------------------------------------------------------------- In reply to >Hello Jean-Francois, >On Oct 24, 2011, at 10:10 , > > wrote: I just upgraded my ubuntu to 11.10 and now get the following error /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay (this of course means I cannot plot anything) any clue? There seems to be a problem with the perl-PGPLOT provided with the newest Ubuntu? Will file a bug-report with them. It turns out there is a work-around here: 1) Install a few packages: apt-get install gfortran libextutils-f77-perl libx11-dev 2) Get, build and install perl-PGPLOT from CPAN: wget http://search.cpan.org/CPAN/authors/id/K/KG/KGB/PGPLOT-2.21.tar.gz tar xzvf PGPLOT-2.21.tar.gz cd PGPLOT-2.21/ && perl Makefile.PL && make && sudo make install Cheers, Peter - Helmholtz Zentrum Geesthacht Institut f?r Werkstoffforschung Abteilung WPN, Instrument REFSANS Lichtenbergstr. 1 85747 Garching FRM II Tel.: +49 (0)89 289 10762 Internet: http://www.frm2.tum.de - Helmholtz Zentrum Geesthacht Institut f?r Werkstoffforschung Abteilung WPN, Instrument REFSANS Lichtenbergstr. 1 85747 Garching FRM II Tel.: +49 (0)89 289 10762 Internet: http://www.frm2.tum.de Helmholtz-Zentrum Geesthacht Zentrum f?r Material- und K?stenforschung GmbH Max-Planck-Stra?e 1 I 21502 Geesthacht I Deutschland/Germany Gesch?ftsf?hrer/Board of Management: Prof. Dr. Wolfgang Kaysser, Dipl.-Ing. Michael Gan? Vorsitzender des Aufsichtsrates/Chairman of the Supervisory Board: MinDirig, Wilfried Kraus Amtsgericht L?beck HRB 285 GE (Register Court) Internet: http://www.hzg.de -------------- next part -------------- An HTML attachment was scrubbed... URL: From robert.dalgliesh at stfc.ac.uk Tue Oct 25 23:12:54 2011 From: robert.dalgliesh at stfc.ac.uk (robert.dalgliesh at stfc.ac.uk) Date: Tue, 25 Oct 2011 21:12:54 +0000 Subject: [mcstas-users] Perl problem Ubuntu 11.10 In-Reply-To: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> References: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> Message-ID: <9FD256ED3764AA40BD335311A4123FA002B1C08B@EXCHMBX01.fed.cclrc.ac.uk> Hi Peter, I've spotted another problem with the new ubuntus. 10.10 onwards. Mpd is now the name of the main music playing program. Hence something like this won't work anymore. mpd & mcrun -c --mpi=8 -n 1e8 test.instr --format=Matlab Any hints on how to launch a multiprocessor run. Rob -----Original Message----- From: mcstas-users-bounces at mcstas.org [mailto:mcstas-users-bounces at mcstas.org] On Behalf Of Willendrup, Peter Kj?r Sent: 24 October 2011 11:45 To: Cc: McStas users list at mcstas.org Subject: Re: [mcstas-users] Perl problem Ubuntu 11.10 Hello Jean-Francois, On Oct 24, 2011, at 10:10 , > > wrote: I just upgraded my ubuntu to 11.10 and now get the following error /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay (this of course means I cannot plot anything) any clue? There seems to be a problem with the perl-PGPLOT provided with the newest Ubuntu. Will file a bug-report with them. It turns out there is a work-around here: 1) Install a few packages: apt-get install gfortran libextutils-f77-perl libx11-dev 2) Get, build and install perl-PGPLOT from CPAN: wget http://search.cpan.org/CPAN/authors/id/K/KG/KGB/PGPLOT-2.21.tar.gz tar xzvf PGPLOT-2.21.tar.gz cd PGPLOT-2.21/ && perl Makefile.PL && make && sudo make install Cheers, Peter -- ------------------------------------------------------------------- Peter Willendrup - Development engineer Ris? DTU, Materials Research Division Frederiksborgvej 399 DK-4000 Roskilde Tlf.: (+45) 4677 5862 Mobil.: (+45) 2125 4612 Fax.: (+45) 4766 5758 Email: pkwi at risoe.dtu.dk ------------------------------------------------------------------- _______________________________________________ mcstas-users mailing list mcstas-users at mcstas.org http://mailman.mcstas.org/cgi-bin/mailman/listinfo/mcstas-users -- Scanned by iCritical. From PKWI at risoe.dtu.dk Wed Oct 26 08:34:03 2011 From: PKWI at risoe.dtu.dk (=?iso-8859-1?Q?Willendrup=2C_Peter_Kj=E6r?=) Date: Wed, 26 Oct 2011 08:34:03 +0200 Subject: [mcstas-users] Perl problem Ubuntu 11.10 In-Reply-To: <9FD256ED3764AA40BD335311A4123FA002B1C08B@EXCHMBX01.fed.cclrc.ac.uk> References: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> <9FD256ED3764AA40BD335311A4123FA002B1C08B@EXCHMBX01.fed.cclrc.ac.uk> Message-ID: Hi Rob, Since you are trying to use mpd I guess that you have MPICH installed for parallelization? My suggestion would be to install openmpi instead: apt-get install openmpi openmpi-devel - and configure McStas to use that (mcstas_config.perl in /usr/local/lib/mcstas/tools/perl - put the relevant path to the mpirun and mpicc from the openmpi package). Openmpi uses an other transport mechanism that is not dependent on running an mpd process. Hope this helps, Peter -- ------------------------------------------------------------------- Peter Willendrup - Development engineer Ris? DTU, Materials Research Division Frederiksborgvej 399 DK-4000 Roskilde Tlf.: (+45) 4677 5862 Mobil.: (+45) 2125 4612 Fax.: (+45) 4766 5758 Email: pkwi at risoe.dtu.dk ------------------------------------------------------------------- On Oct 25, 2011, at 23:12 , wrote: > Hi Peter, > I've spotted another problem with the new ubuntus. 10.10 onwards. > Mpd is now the name of the main music playing program. > > Hence something like this won't work anymore. > > mpd & > mcrun -c --mpi=8 -n 1e8 test.instr --format=Matlab > > Any hints on how to launch a multiprocessor run. > > Rob > > -----Original Message----- > From: mcstas-users-bounces at mcstas.org [mailto:mcstas-users-bounces at mcstas.org] On Behalf Of Willendrup, Peter Kj?r > Sent: 24 October 2011 11:45 > To: > Cc: McStas users list at mcstas.org > Subject: Re: [mcstas-users] Perl problem Ubuntu 11.10 > > Hello Jean-Francois, > > On Oct 24, 2011, at 10:10 , > > wrote: > > I just upgraded my ubuntu to 11.10 and now get the following error > > /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay > > (this of course means I cannot plot anything) > > any clue? > > There seems to be a problem with the perl-PGPLOT provided with the newest Ubuntu. Will file a bug-report with them. It turns out there is a work-around here: > > 1) Install a few packages: > apt-get install gfortran libextutils-f77-perl libx11-dev > > 2) Get, build and install perl-PGPLOT from CPAN: > wget http://search.cpan.org/CPAN/authors/id/K/KG/KGB/PGPLOT-2.21.tar.gz > tar xzvf PGPLOT-2.21.tar.gz > cd PGPLOT-2.21/ && perl Makefile.PL && make && sudo make install > > Cheers, > > Peter > > -- > ------------------------------------------------------------------- > Peter Willendrup - Development engineer > > Ris? DTU, Materials Research Division > Frederiksborgvej 399 > DK-4000 Roskilde > > Tlf.: (+45) 4677 5862 > Mobil.: (+45) 2125 4612 > Fax.: (+45) 4766 5758 > Email: pkwi at risoe.dtu.dk > ------------------------------------------------------------------- > > _______________________________________________ > mcstas-users mailing list > mcstas-users at mcstas.org > http://mailman.mcstas.org/cgi-bin/mailman/listinfo/mcstas-users > -- > Scanned by iCritical. From farhi at ill.eu Mon Oct 31 11:28:04 2011 From: farhi at ill.eu (Emmanuel FARHI) Date: Mon, 31 Oct 2011 11:28:04 +0100 Subject: [mcstas-users] LEGO neutron scattering instruments controlled with McStas Message-ID: <4EAE7834.8050500@ill.eu> An HTML attachment was scrubbed... URL: From farhi at ill.eu Mon Oct 31 11:46:17 2011 From: farhi at ill.eu (Emmanuel FARHI) Date: Mon, 31 Oct 2011 11:46:17 +0100 Subject: [mcstas-users] iRad application to measure rdioactivity using the iPhone camera Message-ID: <4EAE7C79.3040101@ill.eu> An HTML attachment was scrubbed... URL: From robert.dalgliesh at stfc.ac.uk Tue Nov 8 17:52:21 2011 From: robert.dalgliesh at stfc.ac.uk (robert.dalgliesh at stfc.ac.uk) Date: Tue, 8 Nov 2011 16:52:21 +0000 Subject: [mcstas-users] Perl problem Ubuntu 11.10 In-Reply-To: References: <196FF73A-B729-45AA-B29E-EAE4A333D897@risoe.dtu.dk> <9FD256ED3764AA40BD335311A4123FA002B1C08B@EXCHMBX01.fed.cclrc.ac.uk> Message-ID: <9FD256ED3764AA40BD335311A4123FA002B70673@EXCHMBX03.fed.cclrc.ac.uk> Peter, Just as a note on the Ubuntu 11.10 the two libraries seem to be Openmpi-bin and libopenmpi-dev All seems to be working ok Thanks Rob -----Original Message----- From: Willendrup, Peter Kj?r [mailto:PKWI at risoe.dtu.dk] Sent: 26 October 2011 07:34 To: Dalgliesh, Robert (STFC,RAL,ISIS) Cc: mcstas-users at mcstas.org Subject: Re: [mcstas-users] Perl problem Ubuntu 11.10 Hi Rob, Since you are trying to use mpd I guess that you have MPICH installed for parallelization? My suggestion would be to install openmpi instead: apt-get install openmpi openmpi-devel - and configure McStas to use that (mcstas_config.perl in /usr/local/lib/mcstas/tools/perl - put the relevant path to the mpirun and mpicc from the openmpi package). Openmpi uses an other transport mechanism that is not dependent on running an mpd process. Hope this helps, Peter -- ------------------------------------------------------------------- Peter Willendrup - Development engineer Ris? DTU, Materials Research Division Frederiksborgvej 399 DK-4000 Roskilde Tlf.: (+45) 4677 5862 Mobil.: (+45) 2125 4612 Fax.: (+45) 4766 5758 Email: pkwi at risoe.dtu.dk ------------------------------------------------------------------- On Oct 25, 2011, at 23:12 , wrote: > Hi Peter, > I've spotted another problem with the new ubuntus. 10.10 onwards. > Mpd is now the name of the main music playing program. > > Hence something like this won't work anymore. > > mpd & > mcrun -c --mpi=8 -n 1e8 test.instr --format=Matlab > > Any hints on how to launch a multiprocessor run. > > Rob > > -----Original Message----- > From: mcstas-users-bounces at mcstas.org [mailto:mcstas-users-bounces at mcstas.org] On Behalf Of Willendrup, Peter Kj?r > Sent: 24 October 2011 11:45 > To: > Cc: McStas users list at mcstas.org > Subject: Re: [mcstas-users] Perl problem Ubuntu 11.10 > > Hello Jean-Francois, > > On Oct 24, 2011, at 10:10 , > > wrote: > > I just upgraded my ubuntu to 11.10 and now get the following error > > /usr/bin/perl: symbol lookup error: /usr/lib/libpgplot.so.5: undefined symbol: XOpenDisplay > > (this of course means I cannot plot anything) > > any clue? > > There seems to be a problem with the perl-PGPLOT provided with the newest Ubuntu. Will file a bug-report with them. It turns out there is a work-around here: > > 1) Install a few packages: > apt-get install gfortran libextutils-f77-perl libx11-dev > > 2) Get, build and install perl-PGPLOT from CPAN: > wget http://search.cpan.org/CPAN/authors/id/K/KG/KGB/PGPLOT-2.21.tar.gz > tar xzvf PGPLOT-2.21.tar.gz > cd PGPLOT-2.21/ && perl Makefile.PL && make && sudo make install > > Cheers, > > Peter > > -- > ------------------------------------------------------------------- > Peter Willendrup - Development engineer > > Ris? DTU, Materials Research Division > Frederiksborgvej 399 > DK-4000 Roskilde > > Tlf.: (+45) 4677 5862 > Mobil.: (+45) 2125 4612 > Fax.: (+45) 4766 5758 > Email: pkwi at risoe.dtu.dk > ------------------------------------------------------------------- > > _______________________________________________ > mcstas-users mailing list > mcstas-users at mcstas.org > http://mailman.mcstas.org/cgi-bin/mailman/listinfo/mcstas-users > -- > Scanned by iCritical. -- Scanned by iCritical. From coatesl at ornl.gov Tue Nov 22 22:39:25 2011 From: coatesl at ornl.gov (Coates, Leighton) Date: Tue, 22 Nov 2011 16:39:25 -0500 Subject: [mcstas-users] Ordering of reflections in single crystal hkl file Message-ID: Hi All After rerunning several simulations with McStas last week I think we (me and Franz Gallmeier) stumbled on something relating to simulating diffraction from Large molecules (lots of reflections) from what we can tell it makes a big difference how the input hkl file is ordered for the single Crystal component. We are thinking that the Single crystal component searches through the text file of Bragg reflexes and terminates when 2*wavevector < Tau, because then the Bragg condition cannot be satisfied at any angle. However if the Bragg reflexes are ordered from high to low Tau or not ordered well this happens much faster than if the list of reflexes is ordered from low Tau to high Tau. Thus to make things work properly the hkl file should be ordered from low to high Tau. Has anyone seen this before and Peter does this make sense or is it something else? I checked out the example file YBaCuO.lau (see below) from the example data and it looks formatted that way. The Crystallographica program cannot handle large molecules so its not possible To use it I guess we are using the single crystal component for things it was never designed to handle ! YBaCuO: cubic 2 # a=b=3.8186, c=11.6777; 90 deg 3 # 4 # Format parameters: Crystallographica format 5 # column_j 4 multiplicity 'j' 6 # column_d 5 d-spacing 'd' in [Angs] 7 # column_F2 7 norm of scattering factor |F|^2 in [fm^2] 8 # column_h 1 9 # column_k 2 10 # column_l 3 11 # 12 # h k l Mult. d-space 2Theta F-squared 13 0 0 1 2 11.6777 7.57041 76.2348 14 0 0 -1 2 11.6777 7.57041 76.2348 15 0 0 2 2 5.83885 15.1741 397.027 16 0 0 -2 2 5.83885 15.1741 397.027 17 0 0 3 2 3.89257 22.8458 2084.26 18 0 0 -3 2 3.89257 22.8458 2084.26 19 0 1 0 2 3.8843 22.895 2310.15 20 0 -1 0 2 3.8843 22.895 2310.15 21 1 0 0 2 3.8186 23.2944 1590.25 22 -1 0 0 2 3.8186 23.2944 1590.25 23 0 1 -1 4 3.68575 24.1465 79.9977 24 0 -1 1 4 3.68575 24.1465 79.9977 25 0 1 1 4 3.68575 24.1465 79.9976 26 0 -1 -1 4 3.68575 24.1465 79.9976 27 1 0 1 4 3.62948 24.5266 21.5105 28 1 0 -1 4 3.62948 24.5266 21.5105 29 -1 0 1 4 3.62948 24.5266 21.5105 30 -1 0 -1 4 3.62948 24.5266 21.5105 31 0 1 2 4 3.23404 27.5814 891.25 32 0 -1 -2 4 3.23404 27.5814 891.25 33 0 1 -2 4 3.23404 27.5814 891.25 34 0 -1 2 4 3.23404 27.5814 891.25 35 1 0 -2 4 3.19583 27.9179 1402.22 36 -1 0 2 4 3.19583 27.9179 1402.22 37 1 0 2 4 3.19583 27.9179 1402.22 38 -1 0 -2 4 3.19583 27.9179 1402.22 39 0 1 3 4 2.74953 32.566 20895.5 40 0 -1 -3 4 2.74953 32.566 20895.5 41 0 1 -3 4 2.74953 32.566 20895.5 42 0 -1 3 4 2.74953 32.566 20895.5 43 1 0 3 4 2.72593 32.8559 22705.3 44 1 0 -3 4 2.72593 32.8559 22705.3 45 -1 0 3 4 2.72593 32.8559 22705.3 46 -1 0 -3 4 2.72593 32.8559 22705.3 47 1 1 0 4 2.72309 32.8911 22369.7 48 1 -1 0 4 2.72309 32.8911 22369.7 49 -1 1 0 4 2.72309 32.8911 22369.7 50 -1 -1 0 4 2.72309 32.8911 22369.7 51 1 -1 -1 8 2.65194 33.7997 265.48 52 -1 1 1 8 2.65194 33.7997 265.48 53 1 1 1 8 2.65194 33.7997 265.48 54 1 1 -1 8 2.65194 33.7997 265.48 55 -1 -1 1 8 2.65194 33.7997 265.48 56 -1 -1 -1 8 2.65194 33.7997 265.48 57 1 -1 1 8 2.65194 33.7997 265.479 58 -1 1 -1 8 2.65194 33.7997 265.479 Best Wishes Leighton From erkn at risoe.dtu.dk Wed Nov 23 13:34:14 2011 From: erkn at risoe.dtu.dk (Erik =?UTF-8?B?QmVyZ2LDpGNr?= Knudsen) Date: Wed, 23 Nov 2011 13:34:14 +0100 Subject: [mcstas-users] Ordering of reflections in single crystal hkl file In-Reply-To: References: Message-ID: <20111123133414.6f9eb862@idril> Dear Leighton and others It is indeed correct that Single_crystal assumes that the reflection list is sorted in terms of tau (low-to high) and does terminate the search when Tau gets too large. If this is not clear in the documentation then this should be remedied at once - i.e. I'll do something about this ASAP. The reason for this is that the reflection list has to be traversed at least once for each neutron and hence performance is an issue. I too have encountered the problem with Crystallographica and am actively pursuing a practical way around it - f.i. by ways of cctbx - beacuse I myself want to use Single_crystal with large molecules. As such it is not necessarily designed to deal with large molecules but there is no formal problem with it. It just takes a while to run through long lists of reflections. Since we are experiencing similar problems, I'd be happy to work with you to find a practical solution. cheers Erik On Tue, 22 Nov 2011 22:39:25 +0100 "Coates, Leighton" wrote: > Hi All > > After rerunning several simulations with McStas last week I think we > (me and Franz Gallmeier) stumbled on something relating to > simulating diffraction from Large molecules (lots of reflections) > from what we can tell it makes a big difference how the input hkl > file is ordered for the single Crystal component. > > We are thinking that the Single crystal component searches through > the text file of Bragg reflexes and terminates when 2*wavevector < > Tau, because then the Bragg condition cannot be satisfied at any > angle. > > However if the Bragg reflexes are ordered from high to low Tau or not > ordered well this happens much faster than if the list of reflexes is > ordered from low Tau to high Tau. > > Thus to make things work properly the hkl file should be ordered from > low to high Tau. Has anyone seen this before and Peter does this make > sense or is it something else? > > I checked out the example file YBaCuO.lau (see below) from the > example data and it looks formatted that way. The Crystallographica > program cannot handle large molecules so its not possible To use it I > guess we are using the single crystal component for things it was > never designed to handle ! > > > YBaCuO: cubic > 2 # a=b=3.8186, c=11.6777; 90 deg > 3 # > 4 # Format parameters: Crystallographica format > 5 # column_j 4 multiplicity 'j' > 6 # column_d 5 d-spacing 'd' in [Angs] > 7 # column_F2 7 norm of scattering factor |F|^2 in [fm^2] > 8 # column_h 1 > 9 # column_k 2 > 10 # column_l 3 > 11 # > 12 # h k l Mult. d-space 2Theta F-squared > 13 0 0 1 2 11.6777 7.57041 76.2348 > 14 0 0 -1 2 11.6777 7.57041 76.2348 > 15 0 0 2 2 5.83885 15.1741 397.027 > 16 0 0 -2 2 5.83885 15.1741 397.027 > 17 0 0 3 2 3.89257 22.8458 2084.26 > 18 0 0 -3 2 3.89257 22.8458 2084.26 > 19 0 1 0 2 3.8843 22.895 2310.15 > 20 0 -1 0 2 3.8843 22.895 2310.15 > 21 1 0 0 2 3.8186 23.2944 1590.25 > 22 -1 0 0 2 3.8186 23.2944 1590.25 > 23 0 1 -1 4 3.68575 24.1465 79.9977 > 24 0 -1 1 4 3.68575 24.1465 79.9977 > 25 0 1 1 4 3.68575 24.1465 79.9976 > 26 0 -1 -1 4 3.68575 24.1465 79.9976 > 27 1 0 1 4 3.62948 24.5266 21.5105 > 28 1 0 -1 4 3.62948 24.5266 21.5105 > 29 -1 0 1 4 3.62948 24.5266 21.5105 > 30 -1 0 -1 4 3.62948 24.5266 21.5105 > 31 0 1 2 4 3.23404 27.5814 891.25 > 32 0 -1 -2 4 3.23404 27.5814 891.25 > 33 0 1 -2 4 3.23404 27.5814 891.25 > 34 0 -1 2 4 3.23404 27.5814 891.25 > 35 1 0 -2 4 3.19583 27.9179 1402.22 > 36 -1 0 2 4 3.19583 27.9179 1402.22 > 37 1 0 2 4 3.19583 27.9179 1402.22 > 38 -1 0 -2 4 3.19583 27.9179 1402.22 > 39 0 1 3 4 2.74953 32.566 20895.5 > 40 0 -1 -3 4 2.74953 32.566 20895.5 > 41 0 1 -3 4 2.74953 32.566 20895.5 > 42 0 -1 3 4 2.74953 32.566 20895.5 > 43 1 0 3 4 2.72593 32.8559 22705.3 > 44 1 0 -3 4 2.72593 32.8559 22705.3 > 45 -1 0 3 4 2.72593 32.8559 22705.3 > 46 -1 0 -3 4 2.72593 32.8559 22705.3 > 47 1 1 0 4 2.72309 32.8911 22369.7 > 48 1 -1 0 4 2.72309 32.8911 22369.7 > 49 -1 1 0 4 2.72309 32.8911 22369.7 > 50 -1 -1 0 4 2.72309 32.8911 22369.7 > 51 1 -1 -1 8 2.65194 33.7997 265.48 > 52 -1 1 1 8 2.65194 33.7997 265.48 > 53 1 1 1 8 2.65194 33.7997 265.48 > 54 1 1 -1 8 2.65194 33.7997 265.48 > 55 -1 -1 1 8 2.65194 33.7997 265.48 > 56 -1 -1 -1 8 2.65194 33.7997 265.48 > 57 1 -1 1 8 2.65194 33.7997 265.479 > 58 -1 1 -1 8 2.65194 33.7997 265.479 > > > Best Wishes > > Leighton > _______________________________________________ > mcstas-users mailing list > mcstas-users at mcstas.org > http://mailman.mcstas.org/cgi-bin/mailman/listinfo/mcstas-users -- Erik Bergb?ck Knudsen, Scientist | morituri AFM / Ris? DTU, Po. Box. 49, DK-4000 Roskilde, Denmark | te phone: (+45) 4677 5795, mobile: (+45) 2132 6655 | salutant From farhi at ill.eu Mon Nov 28 15:45:10 2011 From: farhi at ill.eu (Emmanuel FARHI) Date: Mon, 28 Nov 2011 15:45:10 +0100 Subject: [mcstas-users] Monitor_nD: avoid "per cm2" option Message-ID: <4ED39E76.7080809@ill.eu> An HTML attachment was scrubbed... URL: