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The directory contains input files for two tests of computing
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synthetic spectra for a NLTE model atmosphere that was constucted
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using partial opacity tables, namely model g55nres, generated as a test
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case of tlusty in directory $TLUSTY/tests/tlusty/optab.
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The first test is computing a spectrum between 6700 and 6800 A,
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taking into account lines of atoms/ions (list gfATO.bin), diatomic
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molecules (list gfMOL.bin), and of TiO (list gfTiO.bin). All line
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lists are in the binary format. The standard input file, tabsp.5, was
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described in detail in Paper IV (the manual), Sec, 7.2.3.
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The second test is a computing flux in the theoretical continuum
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(plus hydrogen lines), between 1500 and 7500 A.
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The script R1 runs both tests; the user has first to make sure that
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the environment variable TLUSTY is properly set to the main directory
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of the Tlusty distribution. For example, if the downloaded distribution
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file tlusty208.tar.gz was extracted in the home directory,
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then the TLUSTY environment variable is to be set to ~/tlusty208.
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The script R1 makes proper links to the data directory and to the line lists,
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copies files g55nl.55 to fort.55 and g55nl.3 to fort.3, and runs SYNSPEC.
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Analogously, it then runs SYNSPEC for the second test.
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ln -s -f $TLUSTY/data data
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ln -s -f $TLUSTY/data/gfATO.bin gfATO.bin
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ln -s -f $TLUSTY/data/gfMOL.bin gfMOL.bin
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ln -s -f $TLUSTY/data/gfTiO.bin gfTiO.bin
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cp g55nl.3 fort.3
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cp g55nl.55 fort.55
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cp g55nres.7 fort.8
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$TLUSTY/synspec/synspec.exe <tabsp.5 >g55nl.log
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cp fort.7 g55nl.spec
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cp fort.17 g55nl.cont
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cp fort.12 g55nl.iden
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rm -f fort.3
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cp g55nc.55 fort.55
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$TLUSTY/synspec/synspec.exe <tabsp.5 >g55nc.log
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cp fort.7 g55nc.spec
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/home/fmq/program/tlusty/tl208-s54/data
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2 0 0
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1 0 0 0
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0 0 0 0 0
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1 1 0 0 0
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2 0 0
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1500. 7500. 50.00 2000.0 1.00000e-4 0.5
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File diff suppressed because it is too large
Load Diff
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'gfATO.bin' 1
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'gfMOL.bin' 1 8000.
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'gfTiO.bin' 1 5000.
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0 0 1
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1 0 0 0
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0 0 0 0 0
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1 1 0 0 0
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0 0 0
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6700. 6800. 50.00 2000.0 1.00000e-4 0.05
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6700.00024 5.01748E+05
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6702.67624 5.01446E+05
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6706.02224 5.01069E+05
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6709.24464 5.00706E+05
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6712.31457 5.00361E+05
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6714.83204 5.00078E+05
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6717.75174 4.99749E+05
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6720.24474 4.99469E+05
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6722.76424 4.99185E+05
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6725.58324 4.98869E+05
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6728.68924 4.98520E+05
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6732.02324 4.98145E+05
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6735.56124 4.97748E+05
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6738.92624 4.97370E+05
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6742.19274 4.97004E+05
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6745.27574 4.96658E+05
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6748.16524 4.96334E+05
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6751.28324 4.95988E+05
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6754.01174 4.95689E+05
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6757.17824 4.95342E+05
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6759.60724 4.95076E+05
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6763.28574 4.94673E+05
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6767.10199 4.94256E+05
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6770.16624 4.93921E+05
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6772.66974 4.93647E+05
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6775.63299 4.93323E+05
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6778.61224 4.92998E+05
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6781.77341 4.92652E+05
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6784.91224 4.92310E+05
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6787.42624 4.92035E+05
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6790.26474 4.91725E+05
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6793.20549 4.91404E+05
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6796.90724 4.91001E+05
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6799.98353 4.90665E+05
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File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
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/home/fmq/program/tlusty/tl208-s54/data/gfATO.bin
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/home/fmq/program/tlusty/tl208-s54/data/gfMOL.bin
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/home/fmq/program/tlusty/tl208-s54/data/gfTiO.bin
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6000. 4.0
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F F ! LTE, LTGRAY
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'' ! no keyword parameters
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*
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* frequencies
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*
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2000
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*
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* data for atoms
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*
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30 ! NATOMS
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* mode abn modpf
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2 0. 0 ! H
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5 0. 0 ! He
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1 0. 0
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1 0. 0
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1 0. 0
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5 0. 0 ! C
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5 0. 0 ! N
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5 0. 0 ! O
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1 0. 0
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5 0. 0 ! Ne
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1 0. 0
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2 0. 0 ! Mg
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5 0. 0 ! Al
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5 0. 0 ! Si
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1 0. 0
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5 0. 0 ! S
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1 0. 0
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1 0. 0
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1 0. 0
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2 0. 0 ! Ca
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1 0. 0
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1 0. 0
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1 0. 0
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1 0. 0
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1 0. 0
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5 0. 0 ! Fe
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1 0. 0
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1 0. 0
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1 0. 0
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1 0. 0
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*
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* data for ions
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*
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*iat iz nlevs ilast ilvlin nonstd typion filei
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*
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1 -1 1 0 0 0 ' H- ' 'data/hmin.dat'
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1 0 9 0 0 0 ' H 1' 'data/h1.dat'
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1 1 1 1 0 0 ' H 2' ' '
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2 0 24 0 0 0 'He 1' 'data/he1.dat'
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2 1 1 1 0 0 'He 2' ' '
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6 0 40 0 0 0 ' C 1' 'data/c1.dat'
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6 1 22 0 0 0 ' C 2' 'data/c2.dat'
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6 2 1 1 0 0 ' C 3' ' '
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7 0 34 0 0 0 ' N 1' 'data/n1.dat'
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7 1 42 0 0 0 ' N 2' 'data/n2_32+10lev.dat'
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7 2 1 1 0 0 ' N 3' ' '
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8 0 33 0 0 0 ' O 1' 'data/o1_23+10lev.dat'
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8 1 48 0 0 0 ' O 2' 'data/o2_36+12lev.dat'
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8 2 1 1 0 0 ' O 3' ' '
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10 0 35 0 0 0 'Ne 1' 'data/ne1_23+12lev.dat'
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10 1 32 0 0 0 'Ne 2' 'data/ne2_23+9lev.dat'
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10 2 1 1 0 0 'Ne 3' ' '
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12 0 41 0 0 0 'Mg 1' 'data/mg1.t'
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12 1 25 0 0 0 'Mg 2' 'data/mg2.dat'
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12 2 1 1 0 0 'Mg 3' ' '
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13 0 10 0 0 0 'Al 1' 'data/al1.t'
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13 1 29 0 0 0 'Al 2' 'data/al2_20+9lev.dat'
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13 2 1 1 0 0 'Al 3' ' '
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14 0 45 0 0 0 'Si 1' 'data/si1.t'
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14 1 40 0 0 0 'Si 2' 'data/si2_36+4lev.dat'
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14 2 1 1 0 0 'Si 3' ' '
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16 0 41 0 0 0 ' S 1' 'data/s1.t'
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16 1 33 0 0 0 ' S 2' 'data/s2_23+10lev.dat'
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16 2 1 1 0 0 ' S 3' ' '
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20 0 15 0 0 0 'Ca 1' 'data/ca1.t'
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20 1 18 0 0 0 'Ca 2' 'data/ca2.t'
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20 2 1 1 0 0 'Ca 3' ' '
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26 0 30 0 0 0 'Fe 1' 'data/fe1.dat'
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26 1 36 0 0 -1 'Fe 2' 'data/fe2va.dat'
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0 0 'data/gf2601.gam'
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'data/gf2601.lin'
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'data/fe2p_14+11lev.rap'
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26 2 50 0 0 -1 'Fe 3' 'data/fe3va.dat'
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0 0 'data/gf2602.gam'
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'data/gf2602.lin'
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'data/fe3p_22+7lev.rap'
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26 3 1 1 0 0 'Fe 4' ' '
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0 0 0 -1 0 0 ' ' ' '
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*
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