fmq/TLUSTY
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

0

Browse Source
This commit is contained in:
fmq
2026-07-21 22:25:14 +08:00
parent 15971a5e01
commit c53fc99c1d
298 changed files with 459694 additions and 31 deletions
Download Patch File Download Diff File Expand all files Collapse all files
tests/synspec/pseudonlt/AAAREADME
+11
View File
@@ -0,0 +1,11 @@
The directory contains input files for a pseudo-NLTE spectrum,
where the input model is a Kurucz model with Teff=5500 K, log g = 4.5,
but the NLTE level populations of H, Mg, and Ca, expressed through
the absolute b-factors, are taken from the previously computed model
g55nres (one of the test cases for TLUSTY), which took these
three species in NLTE, while the rest in LTE. Details are explained
in the Manual, Sec.3.8, item (III).
Notice that this option is switched on by the keyword parameter IBFAC=2,
plus having an additional input file called "bfactors", which is
copied from the file g55nres.22 generated by TLUSTY.
tests/synspec/pseudonlt/R1
+14
View File
@@ -0,0 +1,14 @@
ln -s -f $TLUSTY/data data
ln -s -f $TLUSTY/data/gfATO.bin gfATO.bin
ln -s -f $TLUSTY/data/gfMOL.bin gfMOL.bin
ln -s -f $TLUSTY/data/gfTiO.bin gfTiO.bin
cp k55nl.3 fort.3
cp k55nl.55 fort.55
cp ../kurucz/ap00t5500g45k2c125.dat fort.8
$TLUSTY/synspec/synspec.exe <tabsp2.5 >k55nl.log
cp fort.7 k55nl.spec
cp fort.17 k55nl.cont
cp fort.12 k55nl.iden
tests/synspec/pseudonlt/bfactors
+1693
View File
File diff suppressed because it is too large Load Diff
tests/synspec/pseudonlt/k55nl.3
+3
View File
@@ -0,0 +1,3 @@
'gfATO.bin' 1
'gfMOL.bin' 1 8000.
'gfTiO.bin' 1 5000.
tests/synspec/pseudonlt/k55nl.55
+6
View File
@@ -0,0 +1,6 @@
0 0 1
0 0 0 0
0 0 0 0 0
1 1 0 0 0
0 0 0
6700. 6800. 50.00 2000.0 1.00000e-4 0.05
tests/synspec/pseudonlt/tabn.nst
+1
View File
@@ -0,0 +1 @@
IFMOL=1,IBFAC=2,IFEOS=-4
tests/synspec/pseudonlt/tabsp2.5
+91
View File
@@ -0,0 +1,91 @@
6000. 4.0
F F ! LTE, LTGRAY
'tabn.nst' ! no keyword parameters
*
* frequencies
*
2000
*
* data for atoms
*
30 ! NATOMS
* mode abn modpf
2 0. 0 ! H
5 0. 0 ! He
1 0. 0
1 0. 0
1 0. 0
5 0. 0 ! C
5 0. 0 ! N
5 0. 0 ! O
1 0. 0
5 0. 0 ! Ne
1 0. 0
2 0. 0 ! Mg
5 0. 0 ! Al
5 0. 0 ! Si
1 0. 0
5 0. 0 ! S
1 0. 0
1 0. 0
1 0. 0
2 0. 0 ! Ca
1 0. 0
1 0. 0
1 0. 0
1 0. 0
1 0. 0
5 0. 0 ! Fe
1 0. 0
1 0. 0
1 0. 0
1 0. 0
*
* data for ions
*
*iat iz nlevs ilast ilvlin nonstd typion filei
*
1 -1 1 0 0 0 ' H- ' 'data/hmin.dat'
1 0 9 0 0 0 ' H 1' 'data/h1.dat'
1 1 1 1 0 0 ' H 2' ' '
2 0 24 0 0 0 'He 1' 'data/he1.dat'
2 1 1 1 0 0 'He 2' ' '
6 0 40 0 0 0 ' C 1' 'data/c1.dat'
6 1 22 0 0 0 ' C 2' 'data/c2.dat'
6 2 1 1 0 0 ' C 3' ' '
7 0 34 0 0 0 ' N 1' 'data/n1.dat'
7 1 42 0 0 0 ' N 2' 'data/n2_32+10lev.dat'
7 2 1 1 0 0 ' N 3' ' '
8 0 33 0 0 0 ' O 1' 'data/o1_23+10lev.dat'
8 1 48 0 0 0 ' O 2' 'data/o2_36+12lev.dat'
8 2 1 1 0 0 ' O 3' ' '
10 0 35 0 0 0 'Ne 1' 'data/ne1_23+12lev.dat'
10 1 32 0 0 0 'Ne 2' 'data/ne2_23+9lev.dat'
10 2 1 1 0 0 'Ne 3' ' '
12 0 41 0 0 0 'Mg 1' 'data/mg1.t'
12 1 25 0 0 0 'Mg 2' 'data/mg2.dat'
12 2 1 1 0 0 'Mg 3' ' '
13 0 10 0 0 0 'Al 1' 'data/al1.t'
13 1 29 0 0 0 'Al 2' 'data/al2_20+9lev.dat'
13 2 1 1 0 0 'Al 3' ' '
14 0 45 0 0 0 'Si 1' 'data/si1.t'
14 1 40 0 0 0 'Si 2' 'data/si2_36+4lev.dat'
14 2 1 1 0 0 'Si 3' ' '
16 0 41 0 0 0 ' S 1' 'data/s1.t'
16 1 33 0 0 0 ' S 2' 'data/s2_23+10lev.dat'
16 2 1 1 0 0 ' S 3' ' '
20 0 15 0 0 0 'Ca 1' 'data/ca1.t'
20 1 18 0 0 0 'Ca 2' 'data/ca2.t'
20 2 1 1 0 0 'Ca 3' ' '
26 0 30 0 0 0 'Fe 1' 'data/fe1.dat'
26 1 36 0 0 -1 'Fe 2' 'data/fe2va.dat'
0 0 'data/gf2601.gam'
'data/gf2601.lin'
'data/fe2p_14+11lev.rap'
26 2 50 0 0 -1 'Fe 3' 'data/fe3va.dat'
0 0 'data/gf2602.gam'
'data/gf2602.lin'
'data/fe3p_22+7lev.rap'
26 3 1 1 0 0 'Fe 4' ' '
0 0 0 -1 0 0 ' ' ' '
*