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= Extract All and Element request = == ShowLine request format == ShowLine extraction tool is meant for understanding the how the data from multiple sources is merged into the output transition information. In VALD3 ShowLine request can be performed using the conventional email service (EMS) or as an interactive web-form query. The format of an EMS request looks like this: {{{ begin request Show Line <options> <lambda>, <wavelength_window> <species1>, ... … end request }}} The search will be performed in a ''wavelength_window'' around the selected wavelength. Species name is optional. One can include ionization stage if only transitions for specific ion are needed. Multiple species (comma separated) can be listed in a single request. Species names are case-sensitive. Here is an example of a ShowLine request: {{{ begin request showline 4491.405, 0.1, Fe 1, Fe 2 end request }}} == Options == Currently the only supported option : '''Default configuration''' ''or'' Personal configuration All other options for now are fixed as following: . ''Extended Waals''' . '''Energy unit eV''' . '''Medium air''' . '''Wave unit A''' . '''Isotopic scaling''' = Output example for ShowLine = The output consist of two parts. First, all VALD3 data relevant for specified constraints are listed using ''long format''. The second part shows the result(s) of the merger. ~- {{{ SHOWLINE V.4.0 Extracts all information about one particular line and possible replacements from VALD 3.0 files and shows the results of the merger. Enter desired wavelength and search window in Angstroem: 5698.2,0.3 Cr 1 Enter desired element (and ion): Which data base information file would you like to use ? /vald/VALD3/CONFIG/default.cfg Basic extraction parameters used: ================================================================================ Central wavelength: 5698.200 [A] Wavelength range: 0.300 [A] Size of scan window: 0.057 [A] Highest ion number allowed: 9 Maximum excitation potential for the lower energy level: 1209819. [cm^-1] 150.000 [eV] Species requested: Cr 1 -------------------------------------------------------------------------------- Configuration file used: default.cfg Extraction options used: Long format Extended van der Waals Wavelengths in Å and in air for lambda > 2000Å Energies in cm¯1 log gf scaled by solar isotopic ratios Date and time of extraction: 2014-03-10 at 13:10 (+01:00 relative to UTC) ================================================================================ Spectral lines found (4 text lines per transition listed in a given source, the VALD internal ranking parameter is provided in parentheses next to each value): ================================================================================ 1) Database reference for the line 2) Wavelength[A] Element/Ion log gf E(low)[cm^-1] J(low) E(up)[cm^-1] J(up) 3) Lande: eff. low up Gamma.Rad Gamma.Stark Gamma.VdW 4) Lower level coupling (2), electronic configuration and Term designation (86). 5) Upper level coupling (2), electronic configuration and Term designation (86). 6) Source (7). Accuracy (10). Comment (16). -------------------------------------------------------------------------------- Kurucz obs. energy level: Cr 1 5698.0517 ( 3) Cr 1 -8.392 ( 3) 42261.2290 ( 3) 5.0 59806.2190 ( 3) 5.0 1.236 ( 3) 1.55 0.92 8.430 ( 3) -3.790 ( 3) -7.520 ( 3) LS 3d5.(6S).4d e7D LS 3d4.(3H).4s.4p.(1P*) w3I* K10 A Kurucz CrI 2010 ( 3) Cr Kurucz obs. energy level: Cr 1 5698.2343 ( 3) Cr 1 0.026 ( 3) 31280.0590 ( 3) 5.0 48824.4870 ( 3) 4.0 1.268 ( 3) 1.40 1.46 7.870 ( 3) -4.980 ( 3) -7.340 ( 3) LS 3d4.(5D).4s.4p.(3P*) z5F* LS 3d4.4s.5s f5D K10 Kurucz CrI 2010 ( 3) Cr Wallace wavelength data 5698.3180 ( 9) Cr 1 0.000 ( 1) 31280.3150 ( 9) 5.0 48824.4830 ( 9) 4.0 99.000 ( 1) 99.00 99.00 0.000 ( 1) 0.000 ( 1) 0.000 ( 1) LS 3d4.(5D).4s.4p.(3P*) z5F* LS 3d4.4s.5s f5D WLHK Wallace Cr1 wave ( 1) Cr ================================================================================ The data above should be combined to the following set of lines (The output in long format skipping Lande factors is displayed). Numbers in front of the source keys refer to the line list names below. ================================================================================ 1) Wl[A] El/Ion log(gf) Ei[cm-1] Ji Ek[cm^-1] Jk Lande gam.r gam.s gam.w 2) Coupling, elec. configuration and term designation lower(i) 3) Coupling, elec. configuration and term designation lower(k) 4) references (except for El/Ion, Ji & Jk) -------------------------------------------------------------------------------- 5698.0517 Cr 1 -8.392 42261.2290 5.0 59806.2190 5.0 1.24 8.430 -3.790 -7.520 LS 3d5.(6S).4d e7D LS 3d4.(3H).4s.4p.(1P*) w3I* K10 A Kurucz CrI 2010 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 Cr 5698.3180 Cr 1 0.026 31280.3150 5.0 48824.4830 4.0 1.27 7.870 -4.980 -7.340 LS 3d4.(5D).4s.4p.(3P*) z5F* LS 3d4.4s.5s f5D K10 Wallace Cr1 wave 2 WLHK 1 K10 2 WLHK 2 WLHK 1 K10 1 K10 1 K10 1 K10 1 K10 Cr -------------------------------------------------------------------------------- Key to references: -------------------------------------------------------------------------------- 1. Kurucz obs. energy level: Cr 1 2. Wallace wavelength data ================================================================================ }}} -~ |
Extract All and Element request
ShowLine request format
ShowLine extraction tool is meant for understanding the how the data from multiple sources is merged into the output transition information. In VALD3 ShowLine request can be performed using the conventional email service (EMS) or as an interactive web-form query.
The format of an EMS request looks like this:
begin request Show Line <options> <lambda>, <wavelength_window> <species1>, ... … end request
The search will be performed in a wavelength_window around the selected wavelength. Species name is optional. One can include ionization stage if only transitions for specific ion are needed. Multiple species (comma separated) can be listed in a single request. Species names are case-sensitive.
Here is an example of a ShowLine request:
begin request showline 4491.405, 0.1, Fe 1, Fe 2 end request
Options
Currently the only supported option : Default configuration or Personal configuration
All other options for now are fixed as following:
Extended Waals
Energy unit eV
Medium air
Wave unit A
Isotopic scaling
Output example for ShowLine
The output consist of two parts. First, all VALD3 data relevant for specified constraints are listed using long format. The second part shows the result(s) of the merger. SHOWLINE V.4.0
Extracts all information about one particular line
and possible replacements from VALD 3.0 files
and shows the results of the merger.
Enter desired wavelength and search window in Angstroem:
5698.2,0.3
Cr 1
Enter desired element (and ion):
Which data base information file would you like to use ?
/vald/VALD3/CONFIG/default.cfg
Basic extraction parameters used:
================================================================================
Central wavelength: 5698.200 [A]
Wavelength range: 0.300 [A]
Size of scan window: 0.057 [A]
Highest ion number allowed: 9
Maximum excitation potential for the
lower energy level: 1209819. [cm^-1]
150.000 [eV]
Species requested: Cr 1
--------------------------------------------------------------------------------
Configuration file used: default.cfg
Extraction options used:
Long format
Extended van der Waals
Wavelengths in Å and in air for lambda > 2000Å
Energies in cm¯1
log gf scaled by solar isotopic ratios
Date and time of extraction: 2014-03-10 at 13:10 (+01:00 relative to UTC)
================================================================================
Spectral lines found (4 text lines per transition listed in a given source, the
VALD internal ranking parameter is provided in parentheses next to each value):
================================================================================
1) Database reference for the line
2) Wavelength[A] Element/Ion log gf E(low)[cm^-1] J(low) E(up)[cm^-1] J(up)
3) Lande: eff. low up Gamma.Rad Gamma.Stark Gamma.VdW
4) Lower level coupling (2), electronic configuration and Term designation (86).
5) Upper level coupling (2), electronic configuration and Term designation (86).
6) Source (7). Accuracy (10). Comment (16).
--------------------------------------------------------------------------------
Kurucz obs. energy level: Cr 1
5698.0517 ( 3) Cr 1 -8.392 ( 3) 42261.2290 ( 3) 5.0 59806.2190 ( 3) 5.0
1.236 ( 3) 1.55 0.92 8.430 ( 3) -3.790 ( 3) -7.520 ( 3)
LS 3d5.(6S).4d e7D
LS 3d4.(3H).4s.4p.(1P*) w3I*
K10 A Kurucz CrI 2010 ( 3) Cr
Kurucz obs. energy level: Cr 1
5698.2343 ( 3) Cr 1 0.026 ( 3) 31280.0590 ( 3) 5.0 48824.4870 ( 3) 4.0
1.268 ( 3) 1.40 1.46 7.870 ( 3) -4.980 ( 3) -7.340 ( 3)
LS 3d4.(5D).4s.4p.(3P*) z5F*
LS 3d4.4s.5s f5D
K10 Kurucz CrI 2010 ( 3) Cr
Wallace wavelength data
5698.3180 ( 9) Cr 1 0.000 ( 1) 31280.3150 ( 9) 5.0 48824.4830 ( 9) 4.0
99.000 ( 1) 99.00 99.00 0.000 ( 1) 0.000 ( 1) 0.000 ( 1)
LS 3d4.(5D).4s.4p.(3P*) z5F*
LS 3d4.4s.5s f5D
WLHK Wallace Cr1 wave ( 1) Cr
================================================================================
The data above should be combined to the following set of lines (The output in
long format skipping Lande factors is displayed).
Numbers in front of the source keys refer to the line list names below.
================================================================================
1) Wl[A] El/Ion log(gf) Ei[cm-1] Ji Ek[cm^-1] Jk Lande gam.r gam.s gam.w
2) Coupling, elec. configuration and term designation lower(i)
3) Coupling, elec. configuration and term designation lower(k)
4) references (except for El/Ion, Ji & Jk)
--------------------------------------------------------------------------------
5698.0517 Cr 1 -8.392 42261.2290 5.0 59806.2190 5.0 1.24 8.430 -3.790 -7.520
LS 3d5.(6S).4d e7D
LS 3d4.(3H).4s.4p.(1P*) w3I*
K10 A Kurucz CrI 2010 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 1 K10 Cr
5698.3180 Cr 1 0.026 31280.3150 5.0 48824.4830 4.0 1.27 7.870 -4.980 -7.340
LS 3d4.(5D).4s.4p.(3P*) z5F*
LS 3d4.4s.5s f5D
K10 Wallace Cr1 wave 2 WLHK 1 K10 2 WLHK 2 WLHK 1 K10 1 K10 1 K10 1 K10 1 K10 Cr
--------------------------------------------------------------------------------
Key to references:
--------------------------------------------------------------------------------
1. Kurucz obs. energy level: Cr 1
2. Wallace wavelength data
================================================================================