TRiP98 optimize command
optimize / iterations() graceiterations(1) H2Obased CTbased events() debug
bio singly eps(1E3) geps(2E3) myfac(0.5)
phys matchonly doseweightfactor()
field(*) nopreopt
optalgorithm(fr)
bioalgorithm(ld)
dosealgorithm(allpoints)
Purpose
Handles optimization of dose with respect to particle numbers.
Parameters
 iter()

Maximum number of iterations. Remembered.
Startup default is 5.
 graceiter()

Number of initial "grace" iterations
for which tests on relative change of chisquare
are suspended.
Startup default is 1.
 bio

Optimize using biological dose. Remembered.
 phys

Optimize using physical dose. Remembered.
 H2Obased

 CTbased

Optimization principle.
H2Obased
selects separate optimization
of single fields, with fast, but less accurate algorithms,
based on a H2Oequivalent grid. This is the default.
CTbased
selects optimization based on the
CT grid. Mandatory for simultaneous optimization of
multiple fields.
 singly

Separate optimization of multiple fields.
Not yet implemented.
 nopreopt

Skips H2Obased preoptimization
so CTbased is invoked with zero particle number
as startup value. Use it with care.
 matchonly

Optimize using only a simple peaktodose matching algorithm.
Otherwise a conjugate gradient method is used to equilibrate
peaks and valleys. This applies to
H2Obased optimizations only.
 dosealgorithm(dalg)

Selects
algorithm
for dose calculation.
Same choices as for
dose cube calculation:

classic
or cl
(default)

allpoints
or ap

multiplescatter
or ms
 bioalgorithm(balg)

Selects
algorithm
for biological effect calculation.

classic
or cl

lowdose
or ld
(default)
Note, however, that the default choice is valid only for doses
up to some 10GyE, but is considerably faster.
 optalgorithm(oalg)

Selects
algorithm
for dose optimization.
The selection is affects
CTbased
optimizations, as of version 1001d H2Obased too. Choices are

classic
or cl
(classic)

cjggrad
or cg
(conjugate gradients)

gradient
or gr
(plain gradients)

bortfeld
or bf
(Bortfeld's algorithm)

fletcherreeves
or fr
(FletcherReeves algorithm, default)
As it turns out, "FletcherReeves" is usually the fastest converging one.
 events(nevt)

Not yet implemented.
 eps(eps)

Minimum relative change of chisquare.
If the actual change is below, the iteration is aborted.
Startup default is 1E3.
 geps(geps)

Controls relative contribution of raster points to dose voxels.
Contributions less than
geps
are omitted,
thereby reducing memory and time consumption.
Should not be raised above some 1E3, otherwise optimized
and real dose distributions will differ.
Startup default is 2E3.
 myfac(myfac)

Controls search stepsize for gradient based
optimization algorithms for the RBEweighted (biological) dose.
The default value is 0.5, designed for total biological target doses about 3GyE.
For lower doses (0.5..1GyE) or high RBE, lower values of
myfac
might be appropriate.
There is some builtin stepsize "autopilot", but if the results aren't
satisfactory, one might manually choose lower values, e.g.
down to 0.1 to 0.25.
As of version 1001D, this parameter applies for
H2Obased optimizations as well.
 doseweightfactor(dwf)

The prescribed dose is multiplied with this factor to introduce sort of
an "experimental uncertainty", which enters as a weight in the chisquare
evaluation.
Startup default is 2.5E2, corresponding to half of the
deviation between measured and calculated absorbed dose allowed by authorities.
 field(idlist)

List of field id's to be optimized.
 debug

Debug switch. Lots of output!
Remarks
later
Examples

opt / field(*) bio
Optimize all defined fields using the biologically effective dose.
Fields are optimized separately with "classic" algorithms

opt / field(*) ctbased bio dosealg(ap) optalg(fr) bioalg(ld) geps(2E3) eps(1e2) iter(500)
Optimize all defined fields simultaneously (IMRTstyle),
with "fast" biological calculations and the FletcherReeves algorithm.
Last updated:
$Id: trip98cmdopt.html,v 1.9 2011/07/09 07:42:57 kraemer Exp $
M.Kraemer@gsi.de
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