FYI:

AUTOSTRUCTURE is a general program for the calculation of energy levels, 
radiative rates, autoionization rates, photoionization cross sections, 
plane-wave Born and distorted-wave excitation cross sections in configuration
average, LS- and intermediate-coupling using non- or (kappa-averaged) 
relativistic wavefunctions. 

The current version of AUTOSTRUCTURE is now available via the www
from amdpp.phys.strath.ac.uk under the directory /autos/autos .

Below we list a lower level of features that may be of use, and which may not be 
apparent to the users familiar with earlier versions, including the historic 
SUPERSTRUCTURE  code.

1/ Namelisted and free-formatted input.

2/ Configurations can be input (free-formatted) as occupation numbers
   e.g.    2  2  3  0  1      is  1s(2)2s(2)2p(3)3p.

3/ Facility to treat a finite set of terms of a complex configuration
   that would be impractical if all terms were retained.

4/ Inclusion of one-body polarization potentials.

5/ Inclusion of two-body non-fine-structure interactions.

6/ Use of an alternative model potential, a Hartree potential generated from
   Slater-Type-Orbitals.

7/ Simplified operation for optimization of the lambda scaling parameters. 
   Note: nl-dependent potential operation is generally used. 
   It is an independent coding of the Nussbaumer & Storey prescription and is
   integral to the code.

8/ Inclusion of Debye-Huckel or Ion Sphere (Model or self-consistent)
   plasma potentials.

9/ Radial files are produced formatted for stg1 of Opacity Project or Iron
   Project R-matrix codes.

10/Kappa-averaged relativistic wavefunctions, a la Cowan & Griffin.

11/No pre-processing of the source code is needed.

12/Laguerre pseudo-states for RMPS calculations.

13/LS coupling including Mass-Velocity plus Darwin operators.

14/Born infinite energy limit (and so Electric 2k-pole radiation for k>2).

15/Much faster angular algebra (LS) and (IC).

16/Much faster radiative rate generation.

17/Option to use relaxed orbitals, i.e. a different set for each configuration.

18/Finite energy Born collision strengths (type-1 adf04).

19/Box states.

20/Magnetic 2k-pole radiation for k>1.

21/Iterated term and level energy coefficients (TECs and LECs).

22/Inclusion of two-body (dielectric) polarization potentials.

23/Self-consistent configuration average potential solution.

24/Breit-Pauli "DW" direct electron-impact excitation.

25/Configuration average

26/KUTLS restricts LS-mixing to within a configuration.

27/Option to use semi-relaxed orbitals, i.e. a different set for groups of configurations.

28/All arrays are fully (re-)allocatable. No user dimensions required or used.

29/Uses no features declared obsolescent by Fortran 2018 or earlier standards.


Plus anything else I have forgotten, or take for granted, such as photoionization.