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The program LISE++ has been developed
to calculate the transmission and yields of fragments produced and
collected
in a spectrometer. This code allows to simulate an experiment,
beginning
from the parameters of the reaction mechanism and finishing with the
registration
of products selected by a spectrometer. The program allows to quickly
optimize
the parameters of the spectrometer before or during the experiment. It
also makes it possible to estimate and work in conditions of maximum
output
of studied reaction products and their unambiguous identification.
Wedge
and Wien filter selections are also included in the program.
LISE++ is
the
new generation of the LISE code,
which allows
the creation of a
spectrometer through the use of different "blocks".
The
number of blocks used to create a spectrometer in LISE++ is
limited by
operating
memory of your PC and your imagination.
built-in Energy loss, Time-of-Flight,
Position, Angular, Charge, Cross-Section distribution plots and dE-E,
dE-TOF,
Z-A/Q and dE-X two-dimensional plots allow to visualize the results of
the program calculations. An application of transport integral lies in
the
basis of fast calculations of the program for the estimation of
temporary
evolution of distributions of phase space.
The LISE
code may be applied at medium-energy and high-energy facilities
(fragment- and recoil-separators with
electrostatic
and/or magnetic selections). A number of these facilities, like A1900 and S800
at NSCL, LISE3, SISSI/LISE3 and SPEG
at GANIL, FRS and SuperFRS at GSI, RIPS and BigRIPS
at RIKEN, based on the separation of projectile-like
and fission fragments, fusion
residues are included or
might be easily added to the existing optical configuration files.
The Projectile Fragmentation, Fusion-Evaporation, Fusion-Fission, Coulomb Fission, and Abrasion-Fission assumed in this program as the production reaction
mechanism allows to simulate
experiments at beam energies above the Coulomb barrier.
Built-in powerful tools:
LISE for Excel (MS Windows),
LISE for Excel (Mac OS),
«Physical Calculator»,
«Relativistic Kinematics Calculator»,
«Evaporation Calculator»,
«Spectroscopic calculator" (of J.Kantele»),
«Matrix calculator",
«PACE4» (fusion-evaporation code),
«Global» (charge-state distribution code),
«Charge» (charge-state distribution code),
Nuclide
and
Isomeric state Databases utilities,
Units converter,
ISOL catcher,
Twinsol (solenoid) utility,
Transport calculations,
Brho analyzer,
Stripper foil lifetime utility (new),
Monte Carlo simulation of fragment transmission (new),
Monte Carlo simulation of fission fragment kinematics,
«BI»
- the
automatized search of two-dimensional peaks in spectra
permit to work well below this energy limit, and this makes the program very attractive for all users dealing with physics of
heavy ions from 10 keV up to some GeV
per nucleon.
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