Astronuc said:
I think Koclas means that we use digital computation (computer models) rather than analytical models.
The lastest technology is 3D-spatial kinetics models used in the core simulators like Studsvik's SIMULATE-3K ...
Astronuc,
That brings another one of my contemporaries at M.I.T. into the picture;
Kord Smith. Kord works for Studsvik Scandpower - and has been the
"developer in chief" for Studsvik's reactor analysis codes like SIMULATE-3K.
Jean Koclas, Kord Smith, and I were all students of the late Prof. A. F. Henry,
of the M.I.T. Nuclear Engineering Department. Our research was in the
field of what are called "nodal methods" - coarse mesh methods.
For many years, transient reactor analysis was done using the point
kinetics equations - which are a zero dimensional approximation to
the time-dependent behavior of a reactor. If spatial effects are not
important, and the spatial shape of the neutron distribution in the
reactor is fairly constant - then the point kinetics equations are a
good approximation.
Astronuc is correct that even a very simple model like the point kinetics
equations are too complex to solve analytically; one solves them
numerically with the use of computers.
One could also solve the time and spatial-dependent neutron transport
and diffusion equations numerically also. However, the short mean-free
paths of low energy thermal neutrons in a reactor [ about 1/4 of a
centimeter ] means that if conventional finite difference or finite element
techniques are used - one needs an awful lot of mesh cells.
The core of a commercial reactor is a 12 foot "square cylinder" - that
is it is a cylinder 12 feet in diameter and 12 feet high - or 365.76 cm in
each dimension. That is 1463 mean free paths in each direction. So if
you want to model the core with finite difference or finite elements -
you are looking at about a BILLION points.
The mean neutron lifetime in a thermal reactor is about 0.1 millisecond
or 0.0001 seconds. If a transient model uses finite difference in time -
then you need 10,000 time steps per second of time modeled; each of
these time steps requires the computation of a BILLION quantities per
energy group.
A reactor transient calculation could really choke even the most
powerful computers of today; let alone those of about 30 years ago.
Therefore, Prof. Henry and his students worked on methods that could
make these types of problems more tractible for computation. Some
similar techniques were explored at the University of Illinois, and the
University of Michigan.
Studsvik's SIMULATE embodies a lot of these advanced concepts - and
that's why it is one of the most used reactor analysis codes. Graduate
students in nuclear engineering are often taught how to use SIMULATE.
Dr. Gregory Greenman
Physicist