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The directory contains input data for computing two opacity tables:
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1) optab11_7f - full table with opacities of all species;
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2) optab11_7hmc - a partial opacity table where the opacity of H, Mg, and Ca
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is removed.
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In both cases, the table has 100,000 wavelength points between 900 and 110,000 A,
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for 11 temperatures between 3 and 15 kK (spaced logarithmicall),
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and 7 densities, between 1.e-12 and 1.e-6 g cm^-3 (again spaced logarithmically).
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In this particular case, the resulting opacity tables optab11_7f.dat and
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optab11_7hmc.dat were not copied to the subderectory results because they
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can be downloaded separately, as explained in Paper IV
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The script R1 runs both test cases, however it is time-consuming, taking
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about 26 and 45 minutes on iMac 3.4GHz for the two respective tables.
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The input data assume that the binary line lists are being used, so that
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they must exist. In the case the binary lists are not used, the user
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should make links to the ASCII files, and to make corresponding changes in
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the files *.3, e.g.
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'gfATO.dat' 0
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'gfMOL.dat' 0 8000.
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'gfTiO.dat' 0 5000.
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In this case, another possibility would be to link the three line lists
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to fort.19 (atomic list), fort.20, and fort.21, delete the fort.3 file,
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and to modify the file fort.55 by adding the last line that sets the
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number of molercular line lists to 2, having unit numbers 20 and 21.
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-3 1 0
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1 0 0 0
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0 0 0 0 0
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1 0 0 0 0
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0 0 0
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900. -110000. 50.00 2000.0 1.00000e-4 0.05
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2 20 21
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If one intends to compute an opacity tables to be used for cool
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(K and M) stars, one should modify the fort.3 file as,
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assuming that one has the binary lists
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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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'gfH2O.bin' 1 4000.
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The file gfH2O.dat is available upon request, and the user may
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easily create a binary file using program LIST2BIN.
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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 $TLUSTY/data/gfTiO.bin gfTiO.bin
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cp optab11_7f.2 fort.2
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cp optab11_7f.3 fort.3
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cp optab11_7f.55 fort.55
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$TLUSTY/synspec/synspec.exe <tab.5 >optab11_7f.6
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cp fort.29 optab11_7f.29
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cp fort.69 optab11_7f.69
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cp fort.51 optab11_7f.51
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cp fort.52 optab11_7f.52
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cp fort.53 optab11_7f.53
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cp fort.54 optab11_7f.54
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cp optab11_7hmc.2 fort.2
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cp optab11_7hmc.3 fort.3
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cp optab11_7hmc.55 fort.55
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$TLUSTY/synspec/synspec.exe <tab.5 >optab11_7hmc.6
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cp fort.29 optab11_7hmc.29
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cp fort.69 optab11_7hmc.69
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11 3000. 15000.
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1
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7 1.e-12 1.e-6
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100000 0 900 110000
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'optab11_7f.dat' 0
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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 +1,7 @@
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-3 1 0
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1 0 0 0
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0 0 0 0 0
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1 0 0 0 0
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0 0 0
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900. -110000. 50.00 2000.0 1.00000e-4 0.05
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1 20
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11 3000. 15000.
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1
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7 1.e-12 1.e-6
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100000 0 900 110000
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'optab11_7hmc.dat' 0
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1 0.
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12 0.
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20 0.
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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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-3 1 0
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1 0 0 0
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0 0 0 0 0
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1 0 0 0 0
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0 0 0
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900. -110000. 50.00 2000.0 1.00000e-4 0.05
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1 20
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6000. 4.0
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T F ! LTE, LTGRAY
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'tab.nst' ! name of file containing non-standard flags
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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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2 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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2 0. 0 ! C
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2 0. 0 ! N
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2 0. 0 ! O
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1 0. 0
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2 0. 0 ! Ne
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1 0. 0
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2 0. 0 ! Mg
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2 0. 0 ! Al
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2 0. 0 ! Si
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1 0. 0
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2 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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2 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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IFEOS=-1
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