>>vpfit
VPFIT 2.02DR
maximum file size :
100000
maximum chunk size :
10000
maximum no. parameters : 528
maximum no. chunks :
16
exceeding above will corrupt results probably without warning
vacuum wavelengths assumed
Using data from : /home/rfc/atom.dat
*****************************************
* ALL SIGMAS MULTIPLIED BY 1.50000
*
* SEE VP_SETUP.DAT FILE
*
*****************************************
options: <CR> for previous value
I - interactive setup and fit
F - run from an input file
D - display profiles from input file
? for help
option (key) (key)...
> I ad il <--
Note the extra parameters here.
Add lines if prob(tot) < 0.0100 or prob(KS)
< 0.0100
[the 'ad' does this]
Removes ill-conditioned lines
[from the 'il']
lower case characters following values are treated as labels.
if the same
upper case character follows another value then it will
be tied to the lower
case label. isolated (un-paired) upper case characters
fix values.
setup: ? help, <CR> defaults, n,z,b,cs,sf,il,w,me,p,d,v
to change
>
Column density (n), logN (l) or emission (e), scalefactor
>
Filename 1 or ? (lam,n) [
]:
> q2233
IRAF v2.10 wavelength coefficients
Data is subset of larger one, wavelengths
shifted by LTV1 = -9624 channels
sigma scale (midpoint value) : 1.50000
Plot? [y]
>
at co co 3
at er co 2
at ti co 5
plot parameter? (type he for options list)
>
PGPLOT device? (? for list)
> /xw
Expand plot if needed:
Cursor ("e" to mark edges, "q" when OK)
Cursor ("e" to mark edges, "q" when OK)
Channel 13161
right edge..
Channel 13979
Cursor ("e" to mark edges, "q" when OK)
Mark region in which data is to be fitted:
left limit (space when ready)
right limit
Region limits: 3822.532A (channel 13370) -
3827.500A ( 13623)
Channels 13370 13623
Vacuum wavelength for start of chunk is
3822.54
FWHM : 0.073A
Line 1 :ion, lamda0, N,b,z? <CR> to end
.. in the graphics window
HI
Wavelength used: 1215.67
set cursor x- wavelength, y- base of feature
.. and now half width at half (optical) depth
Estimated vac wavelength & z are 3825.37
2.14682
13.6449 52.15
2.14682
Line 2 :ion, lamda0, N,b,z? <CR> to end
.. in the graphics window
HI 1215 13.1793 18.99 2.145653 <-- You can enter
all parameters if you want to
Wavelength used: 1215.67
Line 3 :ion, lamda0, N,b,z? <CR> to end
.. in the graphics window
Include other data? y, n (def),
(or sf for more from the same file)
>
Continue (c), fit (f), or stop (s)? [f]
>
no. of ions for fitting is 2
ion N z b bturb temp
iteration : 0 ( 1 )
chi-squared : 2.482
( 546.0855, 220 )
H I 13.6449
2.146822 52.15
0.00 0.00E+00 0 ! 1
H I 13.1793
2.145653 18.99
0.00 0.00E+00 0 ! 2
iteration : 1 ( 1 )
chi-squared : 2.481
( 545.8601, 220 )
H I 13.6491
2.146824 52.79
0.00 0.00E+00 0 ! 1
H I 13.1822
2.145652 19.06
0.00 0.00E+00 0 ! 2
parameter errors:
H I 0.0270
0.000028 3.69
! 1
H I 0.0487
0.000018 2.43
! 2
statistics for whole fit:
Runs test K-S test Chi-squared Chans ndf
APr Xp(.68) Xp(.95) Xp(.99)
0.00000 0.00009 545.86
226 220 0.000 229.46 255.32 271.03
statistics for each region :
Start End
Chi-squared Chans df?
3822.32 3827.70 545.86
226 219 0.000 < Prob < 0.000 g= 0.000
1
3822.30 maxdev
4.6343
0.000 0.956 1.358 1.627
Worst region is: 1
WLM: 3826.92 EW: 8.54071E-02
Try adding H I 1215.67 at z= 2.1479948 b= 19.2 logN= 12.71
All old lines lost
no. of ions for fitting is 3
ion N z b bturb temp
iteration : 0 ( 2 )
chi-squared : 1.964
( 426.2586, 217 )
H I 13.6491
2.146824 52.79
0.00 0.00E+00 0 ! 1
H I 13.1822
2.145652 19.06
0.00 0.00E+00 0 ! 2
H I 12.7086
2.147995 19.21
0.00 0.00E+00 0 ! 3
.. etc etc, adding HI until the fit is satisfactory, so in this case
you wind up with..
iteration : 9 ( 3 )
chi-squared : 0.975
( 208.7484, 214 )
H I 13.5200
2.146694 30.16
0.00 0.00E+00 0 ! 1
H I 13.2090
2.145662 20.62
0.00 0.00E+00 0 ! 2
H I 12.8347
2.148011 29.56
0.00 0.00E+00 0 ! 3
H I 12.9802
2.147318 16.34
0.00 0.00E+00 0 ! 4
iteration : 10 ( 3 )
chi-squared : 0.975
( 208.6239, 214 )
H I 13.5206
2.146695 30.26
0.00 0.00E+00 0 ! 1
H I 13.2089
2.145662 20.62
0.00 0.00E+00 0 ! 2
H I 12.8377
2.148015 29.15
0.00 0.00E+00 0 ! 3
H I 12.9782
2.147318 16.12
0.00 0.00E+00 0 ! 4
parameter errors:
H I 0.0211
0.000013 1.78
! 1
H I 0.0284
0.000012 1.53
! 2
H I 0.0695
0.000039 5.94
! 3
H I 0.0531
0.000016 2.28
! 4
statistics for whole fit:
Runs test K-S test Chi-squared Chans ndf
APr Xp(.68) Xp(.95) Xp(.99)
0.00000 0.65614 208.62
226 214 0.591 223.32 248.85 264.36
statistics for each region :
Start End
Chi-squared Chans df?
3822.32 3827.70 208.62
226 213 0.533 < Prob < 0.790 g= 0.572
1
3822.30 maxdev
0.7229
0.673 0.956 1.358 1.627
Plot? y,n, or c=change device [y]
> y
Line, system number: (* for internal guesses)
> *
at co co 3
at er co 2
at ti co 5
plot parameter? (type he for options list)
>
PGPLOT device? (? for list)
> xw
Plot? y,n, or c=change device [y]
> n
Restore continuum? [n]
>
Fit more lines? [n]
>
[exits]
Last update: 5 October 2000