Lecture 7 Lattice Design & MAD-X Professor Emmanuel Tsesmelis Directorate Office, CERN Department of Physics, University of Oxford ACAS School for Accelerator.

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Presentation transcript:

Lecture 7 Lattice Design & MAD-X Professor Emmanuel Tsesmelis Directorate Office, CERN Department of Physics, University of Oxford ACAS School for Accelerator Physics 2012 Australian Synchrotron, Melbourne November/December 2012

Contents – Lecture 7 Installing/running MADX (on Windows) Input of elements and beamlines Beta functions, tunes, dispersion Matching Examples

MAD-X Introduction This lecture is based on one by T. Wilson & S. Sheehy (Oxford University), which was in turn based on a lecture by V. Ziemann (Uppsala University). All credit to V. Ziemann for example input files. More examples are on the MAD-X website!

What is MAD-X? Uses a sequence of elements placed sequentially along a reference orbit. Reference orbit is path of a charged particle having the central design momentum of the accelerator through idealised magnets (no fringe fields). The reference orbit consists of a series of straight line segments and circular arcs. Local curvilinear right handed coordinate system (x,y,s). “A program for accelerator design and simulation with a long history” Developed from previous versions (MAD, MAD-8, then finally MAD-X in 2002) User guide: (under User’s Guide)

What can it do? User can input magnets (& electrostatic elements) according to the manual. Calculate  functions, tune, dispersion, chromaticity & momentum compaction numerically. Generates tables and plots (.ps)  (tip: need to install ghostscript to view plots).

Why choose MAD-X? There are any number of tracking and beam optics codes, but MAD-X is widely used (especially at CERN), well maintained and well documented.  The more lattice design you do – the more you will appreciate this about MAD-X! What it cannot do:  Acceleration and tracking simultaneously.  Not so accurate at large excursions from closed orbit (as in an FFAG).  Complicated magnet geometries.  Field maps.

Installing MADX Windows (shown): For Mac: For Linux: Choose this one – standard version GhostScript PostScript Interpreter for Windows GhostScript Ghostview Interactive Previewer GhostViewGhostScriptGhostView Save & move to useful directory

How to run MADX In command prompt:  Go to directory (with madx.exe & input files)  madx.exe outputfile  Or you can add the madx.exe location to your path (if you know how…)

An Input File – Basic FODO // comments out a line TITLE at top of output Define particle type and momentum (pc) Elements are given in the manual including definitions of L, K1 etc… Define a ‘line’ – can be a cell or a whole beamline that you will USE. Calculate  functions from starting values Plot  values from TWISS output (internal table) Match the periodic solution (+plot that) Output to tables

Result of a MADX Run With β x starting at 15m (β y at 5m)If the line is matched (periodic)  β start = β end

Output Files optics.dat Your specified output file madx output Can specify tables input file madx.ps optics.dat output file tables etc.. madx output

Add Bending Magnets Can introduce your own parameters (watch the :=). Can use alternative ‘sequence’ format. Let’s add dipoles. Look at dispersion. TITLE,'Example 2: FODO2.MADX'; BEAM, PARTICLE=ELECTRON,PC=3.0; DEGREE:=PI/180.0; // for readability QF: QUADRUPOLE,L=0.5,K1=0.2; // still half-length QD: QUADRUPOLE,L=1.0,K1=-0.2; // changed to full length B: SBEND,L=1.0,ANGLE=15.0*DEGREE; // added dipole FODO: SEQUENCE,REFER=ENTRY,L=12.0; QF1: QF, AT=0.0; B1: B, AT=2.5; QD1: QD, AT=5.5; B2: B, AT=8.5; QF2: QF, AT=11.5; ENDSEQUENCE; USE, PERIOD=FODO; //MATCH, SEQUENCE=FODO; //Uncomment to match SELECT,FLAG=SECTORMAP,clear; SELECT,FLAG=TWISS,column=name,s,betx,bety; TWISS, file=optics.dat,sectormap; PLOT,HAXIS=S, COLOUR=100, VAXIS=DX, BETX, BETY, INTERPOLATE=TRUE; Value, TABLE(SUMM,Q1); Value, TABLE(SUMM,Q2);

Output from FODO with Dipole Note the colours! We now have dispersion (from bending magnet) Focusing changed as we used SBEND SBEND RBEND

Accessing Tables If you add the following: SELECT,FLAG=SECTORMAP,clear; SELECT,FLAG=TWISS,column=name,s,betx,bety; TWISS, file=optics.dat,sectormap; You will get a ‘sectormap’ file with transport matrices And an output file optics.dat with beta functions You can customise the output: select,flag=my_sect_table,column=name,pos,k1,r11,r66,t111; Or even select by components of the line: select,flag=my_sect_table, class=drift,column=name,pos,k1,r11,r66,t111;

Matching Matching lets MAD-X do the tedious work for you! Before MATCH select at least one sequence (USE) Initiated by the MATCH command Initiating: MATCH, SEQUENCE='name1', 'name2',..,’nameX'; Can define constraints & variables (magnets) to achieve aim MATCH, SEQUENCE = FODO; CONSTRAINT,SEQUENCE=FODO, RANGE=#E, MUX= , MUY=0.25; VARY, NAME=QF->K1, STEP=1E-6; VARY, NAME=QD->K1, STEP=1E-6; LMDIF,CALLS=500,TOLERANCE=1E-20; ENDMATCH;

Matching Input File TITLE,'Example 3: MATCH1.MADX’; BEAM, PARTICLE=ELECTRON,PC=3.0; D: DRIFT,L=1.0; QF: QUADRUPOLE,L=0.5,K1:=0.2; QD: QUADRUPOLE,L=0.5,K1:=-0.2; FODO: LINE=(QF,5*(D),QD,QD,5*(D),QF); USE, PERIOD=FODO; //....match phase advance at end of cell to 60 and 90 degrees MATCH, SEQUENCE=FODO; CONSTRAINT,SEQUENCE=FODO,RANGE=#E,MUX= ,MUY=0.25; VARY,NAME=QF->K1,STEP=1E-6; VARY,NAME=QD->K1,STEP=1E-6; LMDIF,CALLS=500,TOLERANCE=1E-20; ENDMATCH; SELECT,FLAG=SECTORMAP,clear; SELECT,FLAG=TWISS,column=name,s,betx,alfx,bety,alfy; TWISS, file=optics.dat,sectormap; PLOT,HAXIS=S, VAXIS=BETX, BETY; Value, TABLE(SUMM,Q1); // verify result Value, TABLE(SUMM,Q2); Print out final values of matching Matching commands

Matching Example Demonstration MATCH1.MADX & MATCH2.MADX The different matching methods are described here:

Fitting  Functions Use MATCH2.MADX

Transfer Matrix Matching May want to constrain transfer matrix elements to some value. For example R 16 =0 and R 26 =0 will make the horizontal position & angle independent of the momentum after a beamline. This is called an 'Achromat'. Other versions are imaginable. point-to-point imaging→ R12 = 0.  This means sin(μ)=0 or a phase advance of a multiple of π.

Examples in MAD-X FODO arcs. Dispersion suppressor. ‘Telescopes’ for low-β. Synchrotron radiation lattices + achromats.

Is that it? ‘the not-so-ideal world’ What happens to α,β,γ if we stop focusing for a distance? The drift length: If we take the center of a drift (α 0 =0), we find It doesn’t matter what you do – β will grow! β0β0 s β(s )

Seems fine, until… Detectors are a bit bigger than a few cm!!

FODO Arcs Usually in colliders – take beam between interaction regions. Simple and tunable (β x large in QF, β y at QD). Moderate quad strengths. The beam is not round. In arcs dipoles generate dispersion. In QF In QD

FD Doublet Lattice More space between quadrupoles. Stronger quadrupole strengths. Round beams. Used in CTF3 linac.

Dispersion Suppressor Want small spot size at interaction point. Spot size: Missing magnet dispersion suppression scheme. Works with proper phase advance between elements.

Telescope and Low-β Used in colliders to achieve small beam size at IP. Doublet or Triplet. Point-to-point R 12 =0. Parallel to parallel R 21 =0. R 11 =demagnification. Ratio of focal lengths. Needs to work in both planes with doublets/triplets. For one module with l 1 =f 1 For both modules:

Double Bend Achromat One dipole generates dispersion and the next, which is 180 degrees apart, will take it out again, Remember: the dispersion is the orbit of a particle with slightly too high momentum w.r.t. the reference particle. Quadrupoles are used to make β x in dipoles small.

Triplet Achromat Do the 180 degrees in the horizontal plane and the  matching by quads between dipoles. Very compact, few magnets, but not flexible.

Triple Bend Achromat Small emittance. Very flexible due to large number of quadrupoles. Adjacent drift space can be made long to accommodate undulators/wigglers.

Resources Many examples available at the MAD-X website  A helpful ‘primer’ by W. Herr: