WARNING:
this program is currently very slow for large index,
so proceed carefully for N larger than 20 or so (depending on your computer).
Sometimes updating the screen does not work properly, and I don't yet
know why. If you change group type, and it redraws the new fundamental
domain without wiping out the old one, try clicking the "0" button to get the
picture to redraw properly.
NOTE:
This page is not yet finished, and the program is still under
development. I have only really tested this program with one browser
on one computer, so I would be intersted to know how it works on other
computers.
Any comments are very much appreciated.
Email me at [email protected]
You can change scale, colour, position of
the origin, using the orange coloured buttons. Press "0" to put the
origin in the center.
(max scale currently fixed to 20000000, but doesn't work so well
at this scale in some cases.)
Scale is in pixels per unit.
Expand Rectangle: You can click on the screen and drag the mouse
to form a rectangle. If you click on 'expand rectangle' the scale
changes so the height of the rectangle becomes the height of the
screen. The center of the rectangle moves the the center of the
screen (in vertical direction only).
Fundamental Domain drawing part:
Will draw domains for
Gamma^0(N), Gamma^1(N), Gamma_0(N), Gamma_1(N), Gamma(N).
Changing N - you can type in N, or you can press the ">"
and "<" buttons to increase N in steps.
Edit Mode: In this mode the triangles can be moved
to give a different fundamental domain for the same group, by clicking
on the yellow circles on the boundary.
Links: These show how the boundary is linked up
find matrix: You can find what matrix a triangle corresponds to
by clicking on it; the colour changes, and the matrix will be printed in
the left lower corner. Click again to change colour back.
Triangle Drawing part:
Here you can draw a triangle corresponding
to transforming a standard domain by a given matrix.
Currently only matrices of determinant 1 are allowed, for convenience at
points in computation, but I will probably change this later.
You can enter
the matrix, or use the buttons TM, RM, etc to transform the matrix M.
Matrices are T=[1,1;0,1], T'=[1,-1;0,1], S=[0,-1;1,0], R = [0,-1;1,1].
move/copyIf move is selected, when the matrix
is applied (eg, T, R, etc) the triangle is moved by this matrix. If
copy is selected, a copy is made, which is a translate by the applied
matrix.
Move to: this moves the origin so that the triangle just drawn is
in the middle of the screen
Scale to: If you click on this, in addition to moving, it also
scales, so the triangle just drawn is in the middle of the screen, _and_
at a reasonable size so you can see it.
The group of 2 by 2 matrices with determinant 1,
SL2(Z) acts on the upper half complex plane:
The triangles drawn by this program are Fundamental domains for
SL2(Z).
These triangles are used to
construct the Fundamental domains for other subgroups of SL2(Z).
The subgroups for which the fundamental domain is computed
currently are the following:
,
,
,
and
,
where N is a positive integer.
These subgroups consist of matrices in SL2(Z) of the following forms
respectively:
Pretty simple so far! Main points - I wanted to
make the domain so the triangles are all
'as big' as possible - so you can see them; I also wanted to use
computations of Gamma0(N) in finding Gamma1(N), to cut down on
time taken. These two aims conflict somewhat, and also programming to
try and take care of both at once got a little complicated, and easy to
introduce errors, so unfortunately
at the moment the computation of Gamma0(N) is not
used in finding Gamma1(N). This is definitely slower than when I
used Gamma0(N) to find Gamma1(N), but appears to be bug free. At some
stage I'll speed up the program by carefully rewriting this part to build
Gamma1(N) from Gamma0(N).
As the domain is constructed a record is kept of how everything fits
together. This is used to
find the cusps and their widths, just by explicitly looking.
The elliptic points are found in the same way (this information currently
computed but not displayed), and this is used to calculate the
genus from the formula in Shimura's book.
I'm thinking about
completely revising the program and implement a different and
better algorithm. (E.g., compute all cusps and widths first, and use that
to construct the domain.)
problems with large integers, e.g., with large scale
funny things happen.
Don't try it for N too large! Gets slow for large
index. Depends on your computer how this works.
try for small N first. Be careful with index greater than 100,
it might crash for too large index!
There are various places where I've imposed arbitrary
limits on things like number of cusps, since I specified size of
array they are stored in. Probably should change to variable length.
Still has various drawing problems, e.g., when dots are
removed stuff is left behind, etc.
Sometimes if you move the page or browser window
around strange things happen. It doesn't update well enough.
Sometimes controls stop working. It forgets there is
a rectangle on the screen if you move the side bar of netscape
browser, etc.
There are bugs in 'link' and 'edit' mode I need to fix.
To save time, I only compute the outline of each triangle
once, but this means that if you change the size of the
applet while it is running things are in the wrong place,
since it assumes there will be no screen size change.
The source code is still rather messy, but I have decided to put it
up anyway. You can find a directory of the code
here. The code here is for a slightly different version than
the program above. In particular it gives intersections of two
groups of the type described above.
If you want to look at the code, please download the following
8 java class files, plus the README file, and a copy of the GNU GPL:
I have also included the compiled classes of this program, in the
directory here.
The program seems to work faster when compiled under java 1.1 than java 1.2,
though both will work.
Before writing the java program, I wrote a c program, which produces
output in postscript.
The c program only draws diagrams for Gamma_0(N), Gamma_1(N), Gamma^0(N)
and Gamma^1(N). It runs at the command line, and produces output more
quickly than the java program, but there is less flexibility.
You can get the c source code at the following link. The
instructions in the top of the file describe how to compile and run the
program on unix type machines: