Lower and upper oscillator (N) shells for calculation.
5:
Calculation formed as a function of ``OMEGA'', ``EPS2'',
``EPS4'', ``GAMMA'', ``DELTA'', or ``LAMBDA''.
6:
Number of points of variable to calculate (Max 25).
7:
If ``OLD'', mass-dependent - Nilsson parameters
are used;
should not be used for A less than 100. If ``STANDARD'', the
Nilsson parameters of Bengtsson and Ragnarsson
[1] are used
which are different for each N shell. If ``FITTED'', the latest
parameters are used. These are an extension of the standard
parameters with new values for the proton N=4-6 shells (Zhang
et al, [2]),
i.e. appropriate for nuclei in the cerium region (A=120-140).
8:
Deformation parameters
, , and .
If one of these is the variable, the LOWER limit is given.
9:
If set to ``MEV'' the energy units for the input file are given
in MeV. If set to ``OSC'' the input energy units are taken as
the oscillator quantum ()
including an isospin dependence.
10:
Rotational frequency (), pairing strength (), and
chemical potential ()
expressed in the appropriate units (``MEV'' or ``OSC''). Again, if
one of these is the variable, the LOWER limit should be given.
11:
The UPPER limit for the appropriate variable.
12:
The number of particles outside the core (oscillator magic
numbers! - 20, 40, 70 etc - the core consists of the shells
below NL). If set to zero, the Fermi level is fixed at the
input value of RLL and the relevant particle number calculated
(does not have to be integral!). If non-zero, the Fermi level
is adjusted to produce the specified particle number (core
+ RNN). Note that in the latter case, the input value for
RLL is taken as a starting value and is then varied for each
point in the calculation. If RLL is too far from the true
value, the program may get into difficulties.