The template for 3D input data files.
A new simulation can be set up by selecting the template data file template3,dat (which used to be called default3.dat).
See also default2 file for 2D.
The default file:
Template for CPO3D
tmp.dat name of output file, for processed data
tmpa.dat name of 2nd output file, for ray data
m n/p/m/a for nearlyzero/partial/most/all printing level
1 1 0 1 voltage reflection symmetries in x,y,z,x=y planes
2 number of different voltages, time dependence
0.01 5 allowed reading error, side/length ratio check
a apply inscribing correction (a/s/n=always/sometimes/never)
spherical electrode 1st electrode
0.5 0 0 -0.5 radius, centre of sphere
0 0 -0.5 centre of 1st bounding circle
0 0 -1 centre of 2nd bounding circle
1 1 numbers of 2 applied voltages (can be same)
50 number of subdivisions into triangles
spherical electrode 1st electrode
0.5 0 0 0.5 radius, centre of sphere
0 0 0.5 centre of 1st bounding circle
0 0 1 centre of 2nd bounding circle
2 2 numbers of 2 applied voltages (can be same)
50 number of subdivisions into triangles
end of electrode information
0 1 0.5 final number of segments, number of steps, weight
1e-06 fractional inaccuracy of charge evaluation
end of segment information
-1 left-hand sphere
1 right-hand sphere
n no more magnetic fields from menu
y y n potentials and fields along a line
0 0 -0.1 coordinates of initial end
0 0 0.1 coordinates of final end end
5 Number of points
0.0001 inaccuracy of evaluation
n n n no more potentials and fields along a line
start of ray information
d direct (d), or mesh (m) method and mesh spacing
m 'n/p/m/a' for 'nearlyzero/partial/most/all' printing level, rho/radius
-1.5 1.5 minimum and maximum x(mm) of screen 2D fields of view
-1.5 1.5 minimum and maximum y
-1.5 1.5 minimum and maximum z
-1.5 1.5 minimum and maximum x(mm) of rays
-1.5 1.5 minimum and maximum y
-1.5 1.5 minimum and maximum z
-1e+10 1e+10 minimum and maximum vx(m/s) of rays
-1e+10 1e+10 minimum and maximum vy
-1e+10 1e+10 minimum and maximum vz
0 1.5 minimum and maximum rho (=sqrt(x**2+y**2))
+ y direction of time, stop ray if electrode crossed (+/-, y/n)
1e-05 final time(ms)
0.1 0.1 3 initial and max step length or time(mm) and interpolation points
-0.001 fractional inaccuracy of ray tracing
1 number of test planes, multiple crossing, iterate to focus
0 0 1 0.25 a,b,c,d of test plane defined by a*x+b*y+c*z=d
el 'el' for electron; or 'co' or 'va' for other particles
k kinetic energy (k); or total energy (t) and potential
set of single rays:
0 0 0 0.5 0.5 1 1 0 x,y,z,vx,vy,vz,eV,I
last of this set of rays
n calculate space-charges?
0 0 0 0 symmetries of rays in yz,zx,xy an x=y planes
Template for CPO3D