CHIANTI
An Atomic Database for Spectroscopic Diagnostics of Astrophysical
Plasmas.
Naval
Research Laboratory (USA)
- Rutherford Appleton Laboratory
(UK)
University of Cambridge
(UK)
- George Mason University
(USA)
- Universita'
degli Studi di Firenze (Italy)
History of the CHIANTI Versions
Here we provide a short description of the HISTORY
of the various versions of the database and
main software updates.
Software HISTORY
: here we provide the detailed history of all the
changes to the software.
Database and software History
October 2009 - CHIANTI v. 6.0.1 released!
We found an error in the continuum routines: the routines assumed that in the DEM input the temperatures were specified at intervals of logT=0.1. An arbitrary interval is now allowed. With the previous versions of the continuum routines, if the user specified the CHIANTI.IONEQ ion balance the result would be a continuum that is a factor two too high since the DEM would be tabulated at 0.05 dex intervals whereas the continuum routines would be expecting 0.10 intervals.
Version 6.0.1 corrects this error. The error only affected calculations done using the CHIANTI.IONEQ ion balance, and it did not affect calculations done with earlier versions of the database.
The routines should now yield the same continuum as calculated in version 5.2 and earlier. CHIANTI 6 saw the first release of an ion balance file (chianti.ioneq) for which the temperature spacing was 0.05 dex (in log T) rather than the usual 0.10. A temperature spacing of 0.10 had been hardcoded in the continuum routines, and so the derived continuum when using the chianti.ioneq file became a factor 2 larger than it should have been. (Note that the 0.10 spacing was not hardcoded for emission line calculations and so these are unaffected.) This bug has been fixed, and the changes will be transparent if you use ch_ss, ch_synthetic and make_chianti_spec for generating synthetic spectra.
If you directly call the CHIANTI continuum routines (freefree, freebound, two_photon) please note that a new keyword has been introduced called EM_INT. If you are modelling an isothermal plasma, you should use EM_INT to specify the emission measure value. If you are modelling a plasma with a differential emission measure curve you should specify the DEM values through the keyword DEM_INT. Previously the user would have to specify emission measures by manually converting them to DEM values and then inputting them via DEM_INT.
An error was also corrected in the calculation of the correction factor to include ionization and recombination effects into level populations. Such error only affected results at very low densities, when collisional excitation becomes very small.
A few minor typos were also corrected in cr_7.wgfa, mn_8.wgfa, fe_18.cilvl and fe_18.reclvl files.
July 2009 - CHIANTI v 6.0 released
CHIANTI 6 includes a complete database of ionization and recombination
coefficients for the first 30 elements of the periodic table, as well as IDL programs to read
them. Other improvements concern He-like line emission, ionization equilibrium, and new or
revised data for ions emitting between 1 and 2000 Angstrom.
Major features are:
- inclusion of ionization and recombination rates
- new ionization equilibrium calculation
- improved calculation of He-like line intensities (X-rays )
- new data for Be-like and F-like sequences ( EUV )
- new data for Fe XVII to Fe XXIII (X-rays )
- new data for n=3 to n=3 N-like and O-like transitions (UV )
March 2006 - CHIANTI v 5.2 released
A few transitions were mistakenly left out of the fe_17.splups file, that caused the emissivities of a few lines to be incorrectly calculated at densities larger than 10^12 cm^-3. These transitions have now been inserted in the fe_17.splups file.
One excitation in O IV was also left out. This affected the line at
62.58 nm, used for density diagnostic.
The following main IDL routines in the CHIANTI software have also been modified:
- continuum routines
-
All the continuum routines have been modified to add a /kev keyword.
Also the routine make_chianti_spec has been modified accordingly.
- integral_calc
- This routine gave inaccurate results when used with the mazzotta_etal_9 and shull_steenberg ion balance files. This has now been corrected.
- correct_pops
- The sum of level populations were not being re-normalized back to 1, so this has been corrected. Only affects Fe XVII-XXIV for densities > 10^13 cm-3.
To know about other minor changes please see the HISTORY file and the
program headers.
September 2005 - CHIANTI v 5.1 released
An error in the calculation of Fe dielectronic satellite lines
1.7-2.0 Angstroms range has been corrected.
We have also corrected a few bugs present in the v5.0 of the software,
most notably affecting isothermal calculations
(correction to ch_synthetic.pro) and the two-photon continuum
(correction to two_photon.pro). A minor bug in
make_chianti_spec.pro was also corrected.
Finally, the keyword /ALL has been added to isothermal calculations.
August 2005 - CHIANTI v 5 released!
We would like to announce the release of the version 5.0 of the CHIANTI database for astrophysical
spectroscopy. With Version 5, CHIANTI includes ionization and recombination as mechanisms for
populating excited levels, photoexcitation from any user-defined radiation field, software for
taking into account non-Maxwellian velocity distributions, and new data for a large number of ions
(both for new entries or for ions already in the database).
Changes in the data consist of the inclusion of high-energy configurations of Fe XVII to XXIII
to predict a large number of lines in the X-rays, n=3 configurations in the N-like
and O-like sequences to predict a large number of lines at UV wavelengths, and new data for
very important ions in the EUV wavelength range such as Fe IX, Fe XII and Fe XV.
The software has been speeded considerably and a few more user-friendly features have been added.
Atomic Data Updates
The updates contained in Version 5.0 of CHIANTI involve ions emitting at all wavelength
ranges. Updates by iso-electronic sequence are as follows:
- Hydrogen sequence
- He II, Ne X, Na XI, Mg XII, P XV, Cl XVII, K XIX
- Helium sequence
- He I, C V, N VI, O VII, Ne IX, Na X, Mg XI, Al XII, Si XIII, P XIV, S XV, Cl XVI, Ar XVII, K XVIII, Ca XIX, Fe XXV
- Lithium sequence
- Fe XXIV
- Beryllium sequence
- C III, O V, Ar XV, Fe XXIII
- Boron sequence
- C II, N III, O IV, Ne VI, S XII, Ar XIV, Fe XXII
- Carbon sequence
- O III, Ne V, S XI, Cl XII, Fe XXI
- Nitrogen sequence
- Mg VI, S X, Cl XI, Ar XII, Ca XIV, Fe XX
I, Zn XXIV
- Oxygen sequence
- Ne III, Mg V, Al VI, Si VII, P VIII, S IX, Cl X, Al XI, K XII, Ca XIII, Ti XV, Cr XVII, Mn XVIII,
Fe XIX, Co XX, Ni XXI, Zn XXIII
- Fluorine sequence
- Fe XVIII
- Neon sequence
- Ar IX, Fe XVII
- Magnesium sequence
- Al II, Fe XV
- Aluminum sequence
- S IV, Ca VIII
- Silicon sequence
- Ca VII, Fe XIII
- Phosphorus sequence
- K V, Fe XII
- Sulphur sequence
- Cl II
- Argon sequence
- Fe IX
- Potassium sequence
- Fe VIII
- Calcium sequence
- Fe VII
CHIANTI IDL Procedures Updates
- Software
- Routines speeded up considerably
- New software for photoexcitation from user-defined radiation fields
- New software for non-Maxwellian velocity distributions
Version 4.2 of the software (3-Dec-2003)
A major error in the calculation of the dielectronic lines in the
X-ray wavelength range has been corrected. This error was introduced
in v4.0 and was not present prior to that release.
We have also corrected a few minor bugs, and added many improvements,
mostly for Windows-compatibility.
Finally, we have modified the way the low-level routine
POP_SOLVER is internally handled by the software.
Routines corrected/modified:
isothermal.pro
ch_line_list.pro
ch_ss.pro
ch_synthetic.pro
density_ratios.pro
gofnt.pro
plot_populations.pro
temperature_ratios.pro
two_photon.pro
extra/emiss_calc.pro
extra/ratio_plotter.pro
extra/show_pops.pro
other/DEM/get_contributions.pro
low_level/bb_rad_loss.pro
low_level/ch_get_file.pro
low_level/ch_xmenu_sel.pro
low_level/pop_solver.pro
low_level/read_wgfa2.pro
low_level/setup_ion.pro
low_level/continuum/sutherland.pro
Please read the Software HISTORY
file or the routine headers for details.
Version 4.2 of the database (3-Dec-2003)
Version 4.2 corrects a few minor errors/ adds a few
missing data in the following files:
O II : o_2.splups
N VI : n_6.splups
C V : c_5.splups
S II : s_2.wgfa
Si II : si_2.wgfa
Ne III : ne_3.splups
Al XII : al_12.wgfa
Fe XIX : fe_19.wgfa, fe_19.splups
Fe XXIIId : fe_23d.elvlc, fe_23d.wgfa
Version 4.2 also improves the wavelengths and energy level values
for the following ions:
Ca XVIIId : ca_18d.wgfa
Fe XX : fe_20.wgfa, fe_20.elvlc
Fe XXIId : fe_22d.wgfa
Fe XXIVd : fe_24d.wgfa
Fe XXIV : fe_24.elvlc, fe_24.wgfa
Fe XXVd : fe_25d.wgfa
Adds new data for two innershell transitions for
Fe XXIII
calculated using the Flexible Atomic Code developed by Dr. Ming-Feng Gu.
Finally, collisional data for some missing transitions from metastable levels were
inserted for the following ions:
Ar IV, Fe VIII, N I, Ne VII, Ni XIII and Ni XVI.
The addition of these collisional data affects the level population
of the ion, hence also the line intensities.
Please read the documentation in the files for more details.
Version 4.1 of the software (8-Aug-2003)
We have corrected a few minor bugs and added a few improvements.
See the HISTORY file for details.
Version 4.02 of the database (6-Feb-2003)
Since the release of CHIANTI 4.0 we have discovered errors in the ionization
equilibrium (.ioneq) files concerning only some ions.
Some errors were due to a corrupted file, others were in
the original papers (e.g. Ca I and Fe I in Arnaud and Rothenflug (1985).
The following files have been modified:
- - mazzotta_etal.ioneq, mazzotta_etal_ext.ioneq: Ar XII to Ar
XIX, Co XV to XXIV, Zn XXXI
- - arnaud_rothenflug.ioneq, arnaud_rothenflug_ext.ioneq: Fe I,Ca I,Ar I,Zn XXXI
- - arnaud_raymond.ioneq, arnaud_raymond_ext.ioneq: Fe VII, Cl X,Ca I,Ar
I,Zn XXXI
- - shull_steenberg.ioneq, shull_steenberg_ext.ioneq: All Fe ions
+ minor ions of the following elements: S,Li,Be,B,F,P,Cl,K,Sc,Ti,V,Cr,Mn,Co,Cu,Zn
Version 4.01 of the database (2-Dec-2002)
We have corrected two errors in two files of
the CHIANTI database:
1 - the "itoh.dat" file was corrupted.
2 - the file "si_9.splups" was missing the 3-4 transition
The itoh.dat file is used in the calculation of the bremsstrahlung
continuum radiation. The missing 3-4 transition in Si IX affected
significantly the emissivities of only a few lines in the visible
and of the 258.08 A and 227.36 A lines in the EUV.
Version 4.0 of the database/software (July 2002)
With version 4.0, CHIANTI has become an integrated
package including atomic database, software and documentation.
We still have two distributions, one via SolarSoft, and one
stand-alone, but we have modified the stand-alone one to be
an exact copy of the SolarSoft one. The only difference being
the inclusion of of general SolarSoft ($SSW/gen) now required
by the routines.
We have completely rewritten the entire software and made it
compatible with Windows NT and VMS. The new software is
compatible with the previous versions of the database.
The main features of the new package are described in
P.R. Young, G. Del Zanna, E. Landi, K.P. Dere, H.E. Mason and
M. Landini, 2002, ApJ, in press.
CHIANTI version 4.0 includes proton excitation rates for most of the
ions in the database, and has a black-body
treatment of photoexcitation and stimulated emission.
A new feature of the CHIANTI database is the use of 9-point spline
fitting to obtain the scaled electron and proton
effective collision strengths.
This makes the new database not-compatible with the previous software.
Two-photon continuum radiation has been included, as well as a new
relativistic free-free continuum.
New ions have been inserted, expecially the first neutral species
(H I, He I, N I), and data for many ions have been renewed.
- Updates by iso-electronic sequence are as follows:
- Hydrogen
- H I
- Helium
- He I
- Lithium
- C IV, O VI
- Beryllium
- O V, Al X, Si XI, S XIII, Ar XV, Ca XVII, Fe XXIII
- Boron
- Al IX, Si X, S XII, Ar XIV, Ca XVI, Fe XXII
- Carbon
- Ne V, Fe XXI
- Nitrogen
- N I, O II, Mg VI, Al VII, Si VIII, P IX, S X, Ar XII, K XIII, Ca XIV, Ti XVI, Cr XVIII, Mn XIX, Fe XX, Co XXI, Ni XXII, Zn XXIV
- Oxygen
- Ne III, S IX, Fe XIX, Ni XXI
- Fluorine
- Fe XVIII
- Magnesium
- Fe XV
- Phosphorus
- S II, Ar IV, Fe XII
- Scandium
- Fe VI
CHIANTI Updates (Dec 20, 2001)
Version 3.03 of the database and Version 3.03 of the software.
It has recently been pointed out that the CHIANTI (x+y+z)/w intensity ratio
of O VII and Si XIII in the X-ray wavelength range were in disagreement
with observations. Disagreements for O VII were moderate, those for
Si XIII were significant. We have discovered a small mistake in the
transition energies of transitions 1-5 and 1-6 in the o_7.splups and
si_13.splups files which was the cause of these disagreements.
For this reason, the o_7.splups and si_13.splups files have been
corrected (CHIANTI version 3.03 of the database).
We have also corrected a minor error in the 'freefree.pro'
routine for the calculation of the free free continuum.
(CHIANTI version 3.03 of the software).
CHIANTI IDL Software Updates (November 19, 2001)
CHIANTI v. 3.02 of the software made available.
We have discovered an error in the calculation of the free-free continuum in the CHIANTI software package ('freefree.pro').
The error was associated with the mislabeling of the original data file for the gaunt factor. The effects of this error are significant
only at high temperatures, where the freefree contribution is most important. The relevant procedures have been corrected and
are distributed through the CHIANTI web sites and the SolarSoft package.
Some minor modifications to other IDL procedures are also included,
and logged in the HISTORY file
Apr 30 2001 - CHIANTI v. 3.02 of the database made available
It has recently been pointed out that the intensities of a few O V
lines predicted by the CHIANTI database are in disagreement with
SOHO/SUMER observations on the Sun. The collision rates in the
current (3.01) version of CHIANTI are from distorted wave calculations
from Zhang & Sampson 1992. However, their rates for O V do not appear
to agree well with the other members of the iso-electronic sequence.
It has been found that collisional transition proabilities from
Berrington et al. (1985) provide a better reproduction of the observations.
For this reason, the o_5.splups in the latest version of the CHIANTI
database (version 3.01) has been replaced with the Berrington et al.
(1985) data. The tar files on our web sites have been updated, as
Version 3.02. The only change from version 3.01 is the revised O V
collisional data. Also the files in the SolarSoft package have been updated
with the new data.
Some tests have shown that changes in the emissivities of the O V lines
in the EUV spectral range between 600 A and 800 A are moderate (within 10%),
while the effects on the 1218/1371 line ratio are greater. Electron densities
measured using the 1218/1371 line ratio are now much more in agreement with
estimates from ratios of other ions.
28 November 2000 - new CHIANTI package within SolarSoft
made available
We have
reorganised and updated the whole CHIANTI package under SolarSoft:
$SSW/packages/chianti/
Now:
$SSW/packages/chianti/dbase/ contains the lite version 3.01 of the CHIANTI database
$SSW/packages/chianti/doc/ contains various documentation including
new software notes
In particular,
$SSW/packages/chianti/doc/chianti_guide_1.0.ps
replaces the previous CDS software notes #33,37,50 (now obsolete).
$SSW/packages/chianti/idl/ contains all the CHIANTI routines.
In particular, it contains the routines that before could only be found in
$SSW/soho/cds/idl/sci/data_anal/spec_syn
Also,
$SSW/packages/chianti/idl/extra/ contains some extra routines that Peter Young
contributed. These routines are described in the
$SSW/packages/chianti/doc/cds_swnote_52.ps document.
28 November 2000 - CHIANTI v. 3.01 of the procedures
made available
We have updated some of the CHIANTI IDL routines.
The main changes affect the way the continuum was calculated.
Also, some minor bugs have been fixed.
We have also reorganised the routines into subdirectories,
so you will need to add to your IDL_STARTUP file (if not there
already):
!PATH = '+/data/chianti_pro_v3.01:'+!PATH
!PATH = EXPAND_PATH(!PATH)
The modified routines are:
temperature_ratios, gofnt, setup_ion, conf2n,
freebound,freefree,synthetic,synthetic_plot,
density_ratios, read_ioneq, latex_wvl_dem,
ascii_wvl_dem.
28 September 2000 - CHIANTI v. 3.01 made available
Since our announcement of the release of Version 3.0 of the CHIANTI
database we have determined that there are errors in few of the files
in that release. The errors include incorrect collisonal data for the
He II 304 line and two-photon transitions that appear as spectral lines
in some of the helium sequence ions. These files have been corrected
and a new version, Version 3.01, is now available.
If you have downloaded Version 3.0, we highly recommend that you
replace it with Version 3.01.
We regret any inconvenience this has caused you.
1 September 2000 - release of the new CHIANTI v. 3.0
We would like to announce the release of Version 3.0 of the CHIANTI
database for astrophysical spectroscopy. This release extends CHIANTI
into the X-ray wavelength region between 1 and 50 Angstroms.
This has largely been accomplished by including the necessary atomic
data for the hydrogen- and helium-like isoelectronic sequences and
their satellites. In addition, the atomic data for a number of other
ions have also been updated and revised.
In order to include the satellite lines, it has been necessary to
modify the IDL procedures that calculate spectral lines intensities.
Consequently, it is necessary to download both the new data files and
the new set of IDL procedures.
The additions to the database are described in a paper `CHIANTI - an atomic database for emission
lines, IV - Extension to X-ray Wavelengths' by K.P. Dere, E. Landi,
P.R. Young, and G. Del Zanna, and has been submitted to the
Astrophysical Journal Supplement Series.
Atomic Data Updates
The updates contained in Version 3.0 of CHIANTI are primarily concerned
with extending its coverage to include the 1 - 50 Å wavelength
region. The inclusion of emission lines from the hydrogen and helium
isoelectronic sequences and their satellite line and improved models of
highly ionized iron (Fe) ions are the principal ingredients for
achieving this. Below, we list the newly included ions and the ions
which have been modified for improved X-ray coverage.
- Updates by iso-electronic sequence are as follows:
- Hydrogen sequence
- C VI, N VII, O VIII, Ne X, Na XI, Mg XII, Al XIII, Si XIV, S XVI, Ar XVIII, Ca XX, Fe XXVI, Ni XXVIII
- Helium sequence (including satellites to the hydrogen-like lines)
- C V, N VI, O VII, Ne IX, Na X, Mg XI, Al XII, Si XIII, S XV, Ar XVII, Ca XIX, Fe XXV, Ni XXVII
- Lithium sequence satellites to the helium-like lines
- C IV, N V, O VI, Ne VIII, Na IX, Mg X, Al XI, Si XII, S XIV, Ar XVI, Ca XVIII, Fe XXIV, Ni XXVI
- Lithium sequence with inner-shell excitations
- O VI, Ne VIII, Mg X, Al XI, Si XII, S XIV, Ar XVI, Ca XVIII, Fe XXIV, Ni XXV
- Other dielectronic satellites to helium-lines
- Fe XXI, Fe XXII, Fe XXIII
- Beryllium sequence
- Mg IX: R-matrix collision strengths included
- Nitrogen sequence
- Fe XX: R-matrix collision strengths withing the ground configuration
- Neon sequence
- Fe XVII: n=4 levels now included
- Ni XIX: n=4 levels now included
- Silicon sequence
- S III
- Fe XIII: R-matrix collision strengths included for some transitions
- Sulphur sequence
- Fe XI: R-matrix collision strengths included for some transitions
- Chlorine sequence
- Fe X: n=4 and n=5 levels included
CHIANTI IDL Procedures Updates
Procedures for calculating the continuum due to free-free
(bremsstrahlung) and free-bound (radiative recombination) are now
included. Their names are 'FREEFREE' and 'FREEBOUND', respectively. A
procedure ('RAD_LOSS') calculates the total radiative loss rate as a
function of temperature for specified set of abundances and/or
ionization equilibria.
One nice feature initiated in Version 1.03 is that by typing the
name of a procedure, while in IDL, it's correct calling sequence is
returned.
We have also renamed some of the utility procedures ('ch_...') so that
they don't conflict with IDL procedures distributed with the Solar
Soft-Tree.
12 April 1999 - CHIANTI version 2 now available
Version 2.0 is now available for downloading at the following site:
http://wwwsolar.nrl.navy.mil/chianti.html
Version 2.0 adds atomic data for many of the so called minor
ions, such as fluorine and potassium, not included in the first
version. Because the astrophysical abundances of these elements are
relatively low, only the strongest lines of these elements are
observed. The addition of the minor ions is an important step in our
goal to understand astrophsical spectra in detail. In addition,
Version 2.0 extends the beryllium-like sequence, updates some of the
data in Version 1, and provides an IDL procedure to calculate the
continuum.
1 March 1999 - CHIANTI Paper III published
Paper III of the CHIANTI series has been published in the Astronomy &
Astrophysics Supplement Series (Vol. 135, 339-346). This paper
describes the updates that will be contained in Version 2 of the
database.
We are still performing checks on the new data and routines contained
in Version 2, but it will be ready for release soon.
20 Feb 1998 - REVISED Ca XVI FILE
The ca_16.splups file has been revised. You can download this
new file below:
ca_16.splups.
18 June 1997 - CHIANTI PAPER II SUBMITTED
The second paper in the CHIANTI series has been submitted to
Astronomy and Astrophysics, and in it we perform a detailed comparison of
theoretical line intensities predicted from the CHIANTI atomic data with
the observed intensities contained in the SERTS-89 active region spectrum.
The paper has been later published in Astronomy & Astrophysics 329, 291-314.
29 April 1997 - VERSION 1.01 RELEASED
We have made the following changes to the CHIANTI data base that is now
released as version 1.01. Because of the number of changes and
correction, we suggest that the complete database should be downloaded
following the standard procedures in the README file. When the version
1.01 tar file is extracted, if will simply overwrite the existing
files. There is no need to remove the version 1.0 files.
Alternately, you could extract it into a new directory, make sure that
your procedures work and then delete the old version.
Changes/corrections to the database are:
- 1. Fe X
- The wavelength of transition 1-5 was corrected to 256.239
from 256.197
- 2. Beryllium sequence
- C III, N IV, O V, Si XI: Peter Young has recalculated the necessary
oscillator strength and A values for these ion and these file have been
replaced.
- For C III, N IV, O V, Si XI and for Al X, S XIII and Ar XV the A value
for the 1-4 (2s2p 3P1 - 2s2p 3P2) transition was missing and has been
inserted into the version 1.01 files. It begins to dominate the
transition probability to the ground level for high values of Z
begining at Z=8 (Mg XI).
- Relatively small errors in the collision strength files (.splups)
involving the first 10 energy levels have been corrected.
- 3. Boron sequence
- For Si X, the collision strength to energy level 5 has been corrected.
Thanks to Martin Laming for pointing this out.
- For Fe XXII and Ni XXIV, the A values for the 1-2 transitions have been
corrected by roughly an order of magnitude. The correct A values are
Fe XXII: 1.47e+4
Ni XXIV: 3.95e+4
- 4. Fe XX
- The wavelengths and gf and A values are now those from the NIST
database. In particular, some of the strong lines in the EUVE short
wave spectra are better matched with these data. Thanks to Rolf Mewe
for pointing this out.
- 5. Differential emission measures
- In the first release of CHIANTI, the differential emission measures
were defined such that:
Intensity = Integral ( G(T) DEM(T) dlnT )
The advantage of this definition was that it was possible to compare to
isothermal emission measures in a fairly direct fashion. However, the
more standard definition is:
Intensity = Integral ( G(T) DEM(T) dT )
and we have decided to revert to this latter definition. Accordingly,
all the of sample differential emission measures in !xuvtop/dem have
been converted to this definition and the IDL procedures have been
changed to perform the standard integration.
- 6. Ionization equilibria
- The ionization equilibria Arnaud and Raymond (1992) for iron are also
now included in the file 'arnaud_raymond.ioneq' in the standard
directory. The ionization equilibria for all other ions are also
included in this file but the values are taken from Arnaud and
Rothenflug (1985). Thanks to Jeremy Drake for help in producing this
file.
- 7. IDL procedures
- A procedure isothermal.pro, written by Jeff Newmark (GSFC) is now
included in our distribution of CHIANTI IDL procedures. It allows the
calculation of the emitted spectrum at a specified temperature or at
several specified temperatures. The density at each temperature can
also be specified.
- Because of the change in the treatment of differential emission measure
files, it is also necessary to download the latest compressed tar file
of the CHIANTI IDL procedures: CHIANTI_1.02_pro.tar.Z
- The most conventient way to download these files is to go to our web site:
http://wwwsolar.nrl.navy.mil/chianti.html
- Please let us know of any problems or difficulties. Also, we believe
that CHIANTI can now be run on VMS machines but needs to be tested.
CHIANTI can also be easily adapted to run on Windows machines (Joan
Schmelz, U. Memphis, has already demonstrated this) and we hope to have
this incorporated into the next release.
- 8. CHIANTI and the Solar Software Library
- CHIANTI is now included as part of the Solar Software Library. The
CHIANTI consortium maintains a set of data files and IDL procedures on
the web and anonymous ftp sites at NRL and Arcetri. We consider these
to be the 'official' CHIANTI files. The Solar Software Library obtains
copies of these files. The data files should be identical. There are
small but significant modifications to the IDL procedures. These
modifications mostly involve the use of IDL system variables by the
CHIANTI IDL procedures and the use of Unix system variables by the
Solar Software Library versions of these programs.
Last revised by G. Del Zanna on 4-Sep-2009