| 1 | subroutine pardyn |
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| 2 | c---calculate dynamics for nsteps in time (phase), each step of length dwt. |
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| 3 | c---calculate space-charge impulse at beginning of each nsc steps. call |
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| 4 | c---output at end of every nout steps. |
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| 5 | c---insert common blocks here |
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| 6 | c---------------------------------------------------------------------- |
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| 7 | save |
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| 8 | include 'param_sz.h' |
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| 9 | include 'var_char.h' |
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| 10 | include 'cfldscom.h' |
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| 11 | include 'constcom.h' |
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| 12 | include 'coordcom.h' |
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| 13 | include 'debug.h' |
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| 14 | include 'flagcom.h' |
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| 15 | include 'misccom.h' |
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| 16 | include 'ncordscom.h' |
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| 17 | include 'outcom.h' |
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| 18 | include 'pcordcom.h' |
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| 19 | include 'sccom.h' |
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| 20 | include 'syscom.h' |
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| 21 | include 'tstepcom.h' |
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| 22 | include 'ucom.h' |
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| 23 | c |
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| 24 | common/aswap/acor(7,imaa) |
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| 25 | common/back/bmax,byz0,byzs,pzowmin,pzowmax,iback |
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| 26 | common/chars/title |
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| 27 | common/ct/var,rp,dzmin,dzmax,wrm,dwbm,xrmsbg,yrmsbg, |
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| 28 | 1 xsmax,xpsmax,ysmax,ypsmax,istat,nebm |
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| 29 | common/errors/eraln(5,0:lmx) |
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| 30 | common/intype/intype ! mcd |
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| 31 | common/jones/ajones,zjones,zcath(imaa) ! mcd |
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| 32 | common/out6/nbphase,nbremesh |
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| 33 | common/outbuf/outcor(8,imaa*imb) |
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| 34 | common/part/nparticle(imaa) |
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| 35 | common/pnum/ipnum(imaa) |
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| 36 | common/save/zrsav |
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| 37 | common/wtstep/wtestep,nstep ! mcd |
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| 38 | real xyz(7) |
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| 39 | logical outflag |
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| 40 | equivalence (xyz(1),x) |
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| 41 | data outflag/.true./ |
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| 42 | c-------------------------------------------------------------------------- |
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| 43 | c* |
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| 44 | if(ngood.le.0)return |
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| 45 | inb=imaa*imbf/npoints |
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| 46 | if(inb.gt.maxbuf)inb=maxbuf |
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| 47 | dcon=wavel/360. ! conversion degrees to cm |
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| 48 | dwtsc=nsc*dwt*dcon |
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| 49 | mt=0 |
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| 50 | c For input type 10 and 11 nstep = no. of extra steps to be added |
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| 51 | c at beginning of loop to allow for generation at the photocathode |
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| 52 | c nstep is define in input 10 and 11 |
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| 53 | mt=mt-nstep ! mcd |
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| 54 | msbl=0 |
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| 55 | mdpoutl=0 |
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| 56 | c---start loop on time steps |
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| 57 | 10 continue |
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| 58 | mt=mt+1 |
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| 59 | swt=sin(wt*radian) |
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| 60 | cwt=cos(wt*radian) |
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| 61 | wt1=wt+dwt |
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| 62 | c---set space-charge and output flags |
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| 63 | if(nsc.le.0)msc=1 |
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| 64 | c if(nsc.gt.0)msc=mod(mt-1,nsc) |
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| 65 | if(nsc.gt.0)msc=mod(mt,nsc) |
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| 66 | if(beami.eq.0.)msc=1 |
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| 67 | if(nout.le.0)mout=1 |
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| 68 | if(nout.gt.0.and.mt.ne.0)mout=mod(mt,nout) |
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| 69 | c---calculate space-charge fields from present particle distribution. |
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| 70 | c---and apply space-charge impulse to particles. |
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| 71 | if(msc.eq.0) then |
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| 72 | if(iprog.eq.1) call scheff1(dwtsc,mt,wt1) |
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| 73 | if(iprog.eq.2) call scheff2(dwtsc,mt,wt1) |
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| 74 | if(iprog.eq.3) call scheff3(dwtsc,mt,wt1) |
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| 75 | else ! isc |
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| 76 | endif ! isc |
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| 77 | c---check single-bunch beam loadin flag |
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| 78 | if(msbl.ne.0)call sbload(nesb) |
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| 79 | if(mdpoutl.ne.0)call dpout(nedpout) |
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| 80 | mdpoutl=0 |
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| 81 | msbl=0 |
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| 82 | np=0 |
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| 83 | nle=0 |
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| 84 | c---start loop on particles |
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| 85 | 20 continue |
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| 86 | np=np+1 |
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| 87 | cbm itoto=np |
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| 88 | itoto=0 |
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| 89 | nupar=np |
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| 90 | c---get particle coordinates |
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| 91 | 25 do 26 i=1,7 |
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| 92 | xyz(i)=cord(i,np) !xyz(1,2,...,7) equiv to x,bgx,..,ne |
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| 93 | 26 continue |
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| 94 | ne=rne |
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| 95 | gamma=gam(np) |
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| 96 | wtp=wt |
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| 97 | dwtp=dwt |
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| 98 | phinought=phizero(np) |
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| 99 | c Upstream of first element (ne.le.0) |
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| 100 | if((intype.eq.10 .or. intype.eq.11 .or. intype.eq.15) |
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| 101 | . .and. ne.le.0) then |
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| 102 | c 5/10/87 Revised treatment of particles upstream of first element. |
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| 103 | bz=bgz/gamma |
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| 104 | if(bz.le.0.0) then ! back-bombardment |
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| 105 | if(iback.eq.0) go to 155 |
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| 106 | if(ne.gt.1 .or. (np.eq.1 .or. z.lt.z0)) go to 155 |
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| 107 | endif |
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| 108 | c---calculate remaining distance this particle would travel in this |
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| 109 | c---step at this velocity |
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| 110 | dz=bz*dcon*dwtp |
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| 111 | zn = z + dz |
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| 112 | c---set "end of element" flag to off |
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| 113 | iend=0 |
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| 114 | c zcat = z coord of cathode for emission of this particle |
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| 115 | zcat = zcath(np) |
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| 116 | if(zn.lt.zcat) then |
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| 117 | c particle remains upstream of first element |
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| 118 | c advance the particle by dz |
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| 119 | z = zn |
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| 120 | x = x + dz*bgx/bgz |
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| 121 | y = y + dz*bgy/bgz |
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| 122 | go to 150 |
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| 123 | endif |
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| 124 | c particle crosses into the first element |
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| 125 | c---calculate time spent before reaching the first element. |
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| 126 | dz = zcat - z |
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| 127 | dwtp = dz/(bz*dcon) |
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| 128 | c move particle to beginning of first element |
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| 129 | z = zcat |
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| 130 | x = x + dz*bgx/bgz |
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| 131 | y = y + dz*bgy/bgz |
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| 132 | ne=1 |
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| 133 | rne=1. |
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| 134 | nt=ntype(ne) |
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| 135 | c go to 150 -> 180 -> 30 -> 35 -> 70 to apply cell impulse and drift |
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| 136 | go to 150 |
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| 137 | endif |
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| 138 | c End upstream of first element |
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| 139 | cmcd |
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| 140 | if(ne.gt.nel)go to 40 |
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| 141 | 30 nt=ntype(ne) |
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| 142 | if(nt.ne.27.and.nt.ne.29) go to 35 |
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| 143 | c---sbload element. set flag,zlen and and cells if np=1 |
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| 144 | c-- it is now in sbload |
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| 145 | if(np.ne.1) go to 34 |
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| 146 | if(nt.eq.27)then |
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| 147 | msbl=1 |
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| 148 | nesb=ne |
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| 149 | else |
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| 150 | mdpoutl=1 |
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| 151 | nedpout=ne |
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| 152 | endif |
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| 153 | 34 if(ibeg.eq.0)then |
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| 154 | ne=ne+1 |
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| 155 | rne=rne+1 |
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| 156 | else |
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| 157 | ne=ne-1 |
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| 158 | rne=rne-1 |
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| 159 | endif |
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| 160 | go to 30 |
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| 161 | c---apply cell impulse |
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| 162 | 35 continue |
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| 163 | if(nt.eq.7) call cellimp(wtp,dwtp) |
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| 164 | c---apply trwave impulse |
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| 165 | if(nt.eq.9) call trwimp(wtp,dwtp) |
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| 166 | 40 continue |
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| 167 | bz=bgz/gamma |
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| 168 | c------allow particles to go backward |
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| 169 | c if(bz.le.0.)go to 155 |
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| 170 | if(bz.le.0.0) then |
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| 171 | if(iback.eq.0) go to 155 |
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| 172 | if(ne.gt.1 .or. (np.eq.1 .or. z.lt.z0)) go to 155 |
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| 173 | endif |
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| 174 | c---calculate remaining distance this particle would travel in this |
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| 175 | c---step at this velocity |
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| 176 | dz=bz*dcon*dwtp |
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| 177 | zn=z+dz |
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| 178 | c---set "end of element" flag to off |
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| 179 | iend=0 |
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| 180 | c-----allow particle to go backwards, set "begining of element" flag off |
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| 181 | ibeg=0 |
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| 182 | if(ne.gt.0) go to 50 |
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| 183 | c---particle is upstream of first element. assume drift. |
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| 184 | ne=0. |
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| 185 | rne=0. |
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| 186 | nt=ntype(1) |
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| 187 | go to 70 |
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| 188 | 50 continue |
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| 189 | if(ne.gt.nel) go to 70 |
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| 190 | if(nt.eq.8)go to 130 |
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| 191 | if(nt.eq.2)go to 80 |
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| 192 | if(nt.eq.4)go to 100 |
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| 193 | if(nt.eq.35)go to 146 |
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| 194 | if(nt.eq.36)go to 105 |
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| 195 | c-----allow particle to go backwards |
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| 196 | c-----check if particle will cross into previous element during this step |
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| 197 | c-----ntype 1,2,5,7, and 9 perform this check so skip it. |
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| 198 | if(nt.eq.1 .or. nt.eq.2 .or. nt.eq.7 .or. nt.eq.9 |
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| 199 | * .or. nt.eq.5)go to 65 |
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| 200 | if(dz.lt.0 .and. ne.ge.1 .and. zn.lt.zloc(ne-1))then |
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| 201 | c---particle will cross into previous element during this step |
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| 202 | zn=zloc(ne-1) |
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| 203 | dwtp=(zn-z)/(bz*dcon) |
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| 204 | ibeg=1 |
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| 205 | go to 64 |
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| 206 | endif |
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| 207 | if(zn.lt.zloc(ne)) go to 65 |
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| 208 | c---particle will cross into next element during this step |
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| 209 | zn=zloc(ne) |
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| 210 | dwtp=(zn-z)/(bz*dcon) |
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| 211 | iend=1 |
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| 212 | 64 continue |
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| 213 | if(nt.eq.26)go to 140 |
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| 214 | if(nt.eq.30)go to 145 |
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| 215 | if(nt.eq.39)go to 147 |
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| 216 | 65 continue |
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| 217 | go to (70,80,90,100,110,120,75,130,70), nt |
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| 218 | c---after drift, linac cell impulse, or trwave impulse |
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| 219 | 70 continue |
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| 220 | call drift(dwtp,iend,ibeg) |
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| 221 | go to 150 |
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| 222 | 75 continue |
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| 223 | if(el(11,ne).eq.0)go to 70 |
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| 224 | call solnoid(dwtp,iend,ibeg,el(11,ne)) |
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| 225 | go to 150 |
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| 226 | c---after solenoid |
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| 227 | 80 continue |
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| 228 | call solnoid(dwtp,iend,ibeg,0.) |
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| 229 | go to 150 |
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| 230 | c---after quad |
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| 231 | 90 continue |
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| 232 | call quad(zn) |
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| 233 | go to 150 |
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| 234 | c---after bend |
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| 235 | 100 continue |
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| 236 | call bend(dwtp,iend) |
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| 237 | go to 150 |
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| 238 | c---after alpha magnet |
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| 239 | 105 continue |
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| 240 | call alpham(dwtp,iend,np) |
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| 241 | go to 150 |
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| 242 | c---after buncher |
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| 243 | 110 continue |
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| 244 | phase=(wtp*el(5,ne)/freq+el(6,ne))*radian |
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| 245 | call buncher(phase,iend,ibeg) |
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| 246 | dwtp=0. |
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| 247 | go to 150 |
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| 248 | c---after chopper |
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| 249 | 120 continue |
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| 250 | phase= wtp*el(4,ne)/freq - el(5,ne) |
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| 251 | if(phase.gt.0.)phase=amod(phase,360.) |
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| 252 | if(phase.lt.0.)phase=360.-amod(-phase,360.) |
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| 253 | if(phase.gt.180.)phase=phase-360. |
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| 254 | if(abs(phase).gt.el(6,ne))go to 155 |
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| 255 | go to 150 |
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| 256 | c---after tank |
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| 257 | 130 continue |
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| 258 | call tank(wtp,dwtp,iend,ibeg) |
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| 259 | bz=bgz/gamma |
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| 260 | go to 150 |
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| 261 | c---after rotate |
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| 262 | 140 continue |
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| 263 | call rotate |
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| 264 | go to 150 |
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| 265 | c---after cathode |
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| 266 | 145 continue |
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| 267 | call cathode(dwtp,iend,ibeg) |
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| 268 | go to 150 |
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| 269 | c---after wiggler |
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| 270 | 146 continue |
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| 271 | call wiggler(dwtp,iend) |
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| 272 | go to 150 |
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| 273 | c---after sextupole |
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| 274 | 147 continue |
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| 275 | call sextupole(zn) |
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| 276 | go to 150 |
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| 277 | c---check for loss. |
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| 278 | 150 continue |
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| 279 | c-------allow particle to go backwards |
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| 280 | if(bz.le.0.0) then |
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| 281 | if(iback.eq.0) go to 155 |
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| 282 | if(ne.gt.1 .or. (np.eq.1 .or. z.lt.0)) go to 155 |
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| 283 | endif |
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| 284 | if(ne.le.0 .or. ne.gt.nel)go to 152 |
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| 285 | apsq=el(2,ne)**2 ! aperture |
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| 286 | rsq=x**2+y**2 |
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| 287 | if(rsq.gt.apsq)go to 155 |
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| 288 | 152 continue |
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| 289 | wtp=wtp+dwtp |
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| 290 | dwtp=wt1-wtp |
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| 291 | c---problem with number of significant digits so set dwtp=0 if very small. |
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| 292 | if(abs(dwtp).lt.1.e-4)dwtp=0. |
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| 293 | c---check for end of element |
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| 294 | if(iend.eq.0.and.ibeg.eq.0) go to 180 |
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| 295 | c---particle is at end or begining of element. |
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| 296 | c---if particle is at begining forget it |
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| 297 | if(ibeg.ne.0)go to 170 |
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| 298 | c---this is special code for pepperpot. |
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| 299 | c if(ne.eq.13.and.np.ne.1)then |
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| 300 | c--- at end of element 13 so apply pepper pot. |
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| 301 | c x0=-1.1 |
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| 302 | c do 151 i=1,10 |
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| 303 | c x0=x0+.2 |
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| 304 | c y0=-1.1 |
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| 305 | c do 151 j=1,10 |
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| 306 | c y0=y0+.2 |
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| 307 | c if((x-x0)**2+(y-y0)**2.lt..00064516)go to 153 |
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| 308 | c151 continue |
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| 309 | c--- particle stopped at pepperpot |
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| 310 | c go to 155 |
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| 311 | c endif |
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| 312 | 153 continue |
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| 313 | if(np.ne.1)go to 160 |
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| 314 | c---this is the reference particle. save phase and energy. |
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| 315 | pr(ne)=wtp |
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| 316 | wr(ne)=(gamma-1.)*erest |
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| 317 | if(ne.eq.nel)then |
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| 318 | c--- this is end of last element so output the cordinates of all the |
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| 319 | c--- particles for FELEX in the format: X,Bgx,Y,Bgy,Z,Bgz,Q(coul) |
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| 320 | zrsav=cord(5,1) |
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| 321 | ifelex=0 |
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| 322 | if(ifelex.eq.1) then |
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| 323 | if(outflag)then |
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| 324 | open(unit=ndpout,file='dpout',status='new',form='formatted') |
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| 325 | outflag=.false. |
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| 326 | endif |
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| 327 | write(ndpout,'(6(1x,e15.9),1x,e15.9)')((cord(i,j),i=1,6),weight(j) |
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| 328 | * ,j=1,ngood) |
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| 329 | endif |
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| 330 | endif |
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| 331 | go to 160 |
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| 332 | c---particle has been lost |
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| 333 | 155 continue |
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| 334 | if(np.eq.1)go to 220 |
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| 335 | call swap(np,wtp) |
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| 336 | if(np.lt.ngood)np=np-1 |
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| 337 | ngood=ngood-1 |
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| 338 | go to 187 |
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| 339 | c---check for output at end of element. |
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| 340 | 160 continue |
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| 341 | c if(iel(3,ne).ne.0) then |
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| 342 | nuel=el(3,ne) |
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| 343 | if(nuel.ne.0) then |
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| 344 | call sortie(np,ngood,wtp) |
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| 345 | endif |
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| 346 | c if(iel(3,ne).eq.0)go to 170 |
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| 347 | if(nuel.eq.0)go to 170 |
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| 348 | c---check if referance particle particle is less than zlimit ahead of |
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| 349 | c---this particle if it is ignore it. |
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| 350 | if(cord(5,1)-cord(5,np).gt.abs(zlimit)) go to 170 |
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| 351 | c---save coordinates in output buffer. |
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| 352 | c---does a buffer already exist for this element |
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| 353 | cliu if(ne.eq.0) go to 170 |
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| 354 | do 162 i=1,inb |
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| 355 | k=i |
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| 356 | if (ne.eq.neb(i)) go to 168 |
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| 357 | 162 continue |
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| 358 | c---no buffer. are there any unused buffers |
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| 359 | do 164 i=1,inb |
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| 360 | k=i |
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| 361 | if (neb(i).eq.0) go to 166 |
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| 362 | 164 continue |
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| 363 | c---no unused buffers. forget it. |
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| 364 | write(ndiag,*)' no buffer avaliable for element',ne,' particle',np |
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| 365 | go to 170 |
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| 366 | c---new buffer. set neb |
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| 367 | 166 continue |
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| 368 | neb(k)=ne |
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| 369 | 168 continue |
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| 370 | if(nbuf(k).eq.npoints)then |
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| 371 | c---buffer is full so output it. Then store particle in it. |
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| 372 | call output(neb(k),nbuf(k),outcor(1,(k-1)*npoints+1),npoints,mt) |
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| 373 | nbuf(k)=0 |
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| 374 | neb(k)=0 |
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| 375 | endif |
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| 376 | nbuf(k)=nbuf(k)+1 |
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| 377 | nb=(k-1)*npoints+nbuf(k) |
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| 378 | outcor(1,nb)=x |
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| 379 | outcor(2,nb)=bgx/bgz |
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| 380 | outcor(3,nb)=y |
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| 381 | outcor(4,nb)=bgy/bgz |
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| 382 | outcor(5,nb)=wtp |
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| 383 | outcor(6,nb)=(gamma-1.)*erest |
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| 384 | outcor(7,nb)=ipnum(np) |
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| 385 | outcor(8,nb)=weight(np) |
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| 386 | c---if there is a background bfield the beam is rotating. |
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| 387 | c therefor transform to the rotation frame of referance. |
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| 388 | if(ifld.ne.0 .or. poiflag)then |
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| 389 | if(ifoclal.eq.1) then |
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| 390 | cay=bfldlal(z)/(brhof*sqrt(gamma**2-1.)) |
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| 391 | else |
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| 392 | cay=bfld(z,sqrt(x**2+y**2),brfld)/(brhof*sqrt(gamma**2-1.)) |
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| 393 | endif |
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| 394 | outcor(2,nb)=outcor(2,nb)-.5*cay*y |
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| 395 | outcor(4,nb)=outcor(4,nb)+.5*cay*x |
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| 396 | endif |
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| 397 | 170 continue |
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| 398 | if(iback.eq.1) then |
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| 399 | if(iend.eq.1)ne=ne+1 |
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| 400 | if(ibeg.eq.1)ne=ne-1 |
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| 401 | else |
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| 402 | ne=ne+1 |
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| 403 | endif |
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| 404 | rne=ne |
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| 405 | if(ne.le.0.and.bgz.lt.0.)go to 155 |
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| 406 | nt=ntype(ne) |
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| 407 | c---check for misalignment errors |
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| 408 | if(iend.ne.0) then |
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| 409 | if(eraln(1,ne).eq.0.)go to 180 |
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| 410 | c---adjust transverse coordinates to axis of element |
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| 411 | con=bgx**2+bgy**2+bgz**2 |
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| 412 | x=x-eraln(2,ne) |
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| 413 | bgx=bgx-bgz*eraln(3,ne) |
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| 414 | y=y-eraln(4,ne) |
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| 415 | bgy=bgy-bgz*eraln(5,ne) |
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| 416 | bgz=sign(sqrt(con-bgx**2-bgy**2),bgz) |
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| 417 | elseif(ibeg.ne.0)then |
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| 418 | if(eraln(1,ne+1).eq.0.)go to 180 |
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| 419 | con=bgx**2+bgy**2+bgz**2 |
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| 420 | x=x+eraln(2,ne+1) |
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| 421 | bgx=bgx+bgz*eraln(3,ne+1) |
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| 422 | y=y+eraln(4,ne+1) |
|---|
| 423 | bgy=bgy+bgz*eraln(5,ne+1) |
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| 424 | bgz=sign(sqrt(con-bgx**2-bgy**2),bgz) |
|---|
| 425 | endif |
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| 426 | c---does this particle have farther to go ? |
|---|
| 427 | 180 continue |
|---|
| 428 | if(dwtp.gt.0.)go to 30 |
|---|
| 429 | c---check distance limit if zlimit is negative particle is not discarded |
|---|
| 430 | if((cord(5,1)-z).gt.zlimit.and.zlimit.gt.0.)go to 155 |
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| 431 | c---save particle back in cord array |
|---|
| 432 | do 185 i=1,7 |
|---|
| 433 | cord(i,np)=xyz(i) |
|---|
| 434 | 185 continue |
|---|
| 435 | gam(np)=gamma |
|---|
| 436 | if(ne.gt.nel)nle=nle+1 |
|---|
| 437 | if(iback.eq.0) go to 187 |
|---|
| 438 | if(ne.ne.1 .or. pzowmax.eq.0.0)go to 187 |
|---|
| 439 | if(phinought.gt.pzowmin.and.phinought.lt.pzowmax) then |
|---|
| 440 | if(amod(wt,5.).eq.0.0) write(nback) wtp,bz,x,y,z |
|---|
| 441 | endif |
|---|
| 442 | c---get next particle, if any |
|---|
| 443 | 187 continue |
|---|
| 444 | if(np.lt.ngood)go to 20 |
|---|
| 445 | c---end of one time step. check for output |
|---|
| 446 | 190 continue |
|---|
| 447 | if (ngood.le.0)go to 200 |
|---|
| 448 | wt=wt1 |
|---|
| 449 | if(mout.eq.0) then |
|---|
| 450 | call output(mout,mout,outcor,npoints,mt) |
|---|
| 451 | endif |
|---|
| 452 | c---check output buffer. have all good particles already passed |
|---|
| 453 | c---element neo? |
|---|
| 454 | do 197 i=1,inb |
|---|
| 455 | c---check output buffer. if full output it. if reference particle |
|---|
| 456 | c---is greater then abs(zlimit) beyond it output it |
|---|
| 457 | if(nbuf(i).eq.npoints)then |
|---|
| 458 | neo=neb(i) |
|---|
| 459 | go to 196 |
|---|
| 460 | endif |
|---|
| 461 | if(neb(i).ne.0.and.cord(5,1).gt.zloc(neb(i))+abs(zlimit)) then |
|---|
| 462 | neo=neb(i) |
|---|
| 463 | go to 196 |
|---|
| 464 | endif |
|---|
| 465 | if(nbuf(i).eq.0)go to 197 |
|---|
| 466 | neo=neb(i) |
|---|
| 467 | do 195 np=1,ngood |
|---|
| 468 | nne=cord(7,np) |
|---|
| 469 | if(nne.le.neo)go to 197 |
|---|
| 470 | 195 continue |
|---|
| 471 | c---yes. empty buffer. |
|---|
| 472 | 196 continue |
|---|
| 473 | call output(neo,nbuf(i),outcor(1,(i-1)*npoints+1),npoints,mt) |
|---|
| 474 | nbuf(i)=0 |
|---|
| 475 | neb(i)=0 |
|---|
| 476 | 197 continue |
|---|
| 477 | 199 continue |
|---|
| 478 | if(mt.ge.nsteps)return |
|---|
| 479 | if(nle.ge.ngood)return |
|---|
| 480 | go to 10 |
|---|
| 481 | 200 continue |
|---|
| 482 | write(ndiag, 210)mt |
|---|
| 483 | 210 format(' no more good particles after step',i5/) |
|---|
| 484 | go to 221 |
|---|
| 485 | 220 continue |
|---|
| 486 | write(nnout, 230)wtp,xyz |
|---|
| 487 | write(*,*) ' Reference particle lost ' |
|---|
| 488 | 221 continue |
|---|
| 489 | do 225 j=1,inb |
|---|
| 490 | if(neb(j).eq.0) go to 225 |
|---|
| 491 | if(neb(j).lt.ne) then |
|---|
| 492 | call output |
|---|
| 493 | 1 (neb(j),nbuf(j),outcor(1,(j-1)*npoints+1),npoints,mt) |
|---|
| 494 | endif |
|---|
| 495 | neb(j)=0. |
|---|
| 496 | nbuf(j)=0. |
|---|
| 497 | 225 continue |
|---|
| 498 | 230 format(' reference particle lost, wt=',f8.1,/ |
|---|
| 499 | 1' x, bgx, y, bgy, z, bgz, rne',/ |
|---|
| 500 | 2 4f8.4,2f8.2,f5.0,/) |
|---|
| 501 | return |
|---|
| 502 | end |
|---|
| 503 | c++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++* |
|---|
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