MOLLER.readme


         Single-particle levels and retrieval code  
  (Received from P. Moller, 14 May 1997:     moller_levels.gz) 
  (Received from R. Capote, 5 November 1997: moller_levels.for)
  *************************************************************

MOLLER_LEVELS.GZ
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 Contents
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 The single-particle level and deformation database was supplied by P.Moller,
 in a compressed form (compressed file using gzip, GNU distribution).
 It is a result of the application of the latest development in microscopic-
 macroscopic mass models to the problem of calculation of ground state
 deformation and single-particle level scheme for a given nucleus.

 Original file name: levels.tar.gz, changed to moller_ levels.gz, provided by 
 P. Moller, Theoretical Division, Los Alamos National Laboratory, Los Alamos, 
 New Mexico 87545, USA.

 Remark from the originator:
 The *.gz file is about 15 Mb, when exploding one would need about 100 Mb 
 of disc space. The file was prepared as levels.tar.gz. It is in a unix file 
 format and can be exploded on a unix machine by

            gzip -d levels.tar.gz
            tar -xvf levels.tar

 Format
 ------
 The format of the file is: 
     Z          N         A
  eps1       eps2      eps3
  eps3       eps5      eps6
  Ineu
  eneu        pi-omega
  eneu        pi-omega
  ......
  ......

  Ineu   is the number of neutron levels to follow
  eneu   is the single-particle level energy
  pi     is the parity (blank for positive parity)
  omega  is omega*2 of the level

  A similar set of proton levels follows the neutron levels.
  After that the records for the next nucleus follow.

  If the mass-asymmetry shape parameters are different from
  zero, then the parity field is always blank.

MOLLER_LEVELS.FOR
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 Contents
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 The retrieval code is a modified version of the original one, written
 by J.R.Nix, and provided with the single-particle level database
 (moller_levels.gz, to be exploded into moller_levels.dat). The output 
 of the retrieval code can be used directly as input file for the following 
 microscopical level density calculation codes:

 1) obninsk_micro.for, see directory DENSITIES.TOTAL
 2) capote_micro.for, see directory DENSITIES.PARTIAL

 Reproduced below is the comment part of moller_levels.for code:
 C
 C                  moller_levels.for
 C
 C     This code is a modified version of the original one,
 C     written by J.R.NIX, and provided with the single-particle
 C     level database(file moller_levels.dat).
 C
 C     AUTHOR of the MODIFIED VERSION: Dr.R.Capote,
 C     e-mail: rcapote@infomed.sld.cu
 C     e-mail: rcapote@ceaden.edu.cu
 C     FAX: (537)221518
 C
 C     It allow to extract single particle scheme from the Moeller
 C     database in the format required by the microscopical level
 C     density codes, included in the RIPL.
 C     (files capote_micro.for, obninsk_micro.for)
 C
 C     INPUT FROM THE CONSOLE:
 C     - Number of nucleus to get single-particle level scheme
 C     - Z and N for each requested nucleus
 C     OUTPUT: SINGLE PARTICLE SPECTRA according to the Z,A numbers
 C             (The extension of the output files is SPE)
 C
 C     REMARK:
 C     This program assumes that file moller_levels.dat exist in the
 C     same directory, where you are running this program. !!!!
 C     moller_levels.dat => MOELLER-NIX single-particle level database
 C