[Gate-users] benchmark

[Suhaili Zakaria]

Hi,
Thanks for your help.

I can run benchmark_spectra and benchmark_projections now.
But the results obtained was different from the results showed in the
manual.
Is it allright, or something wrong somewhere?
Followed are the messages:

stolen:~/gate/gate_v3.0.0/benchmarks/benchmarkSPECT> ./benchmark_spectra
gateSingles.dat

Enter the lower energy threshold (MeV)

0.02

Lower energy threshold is 0.020000 MeV

Enter the upper energy threshold (MeV)

0.19

Upper energy threshold is 0.190000 MeV

Enter the number of energy windows

100

Energy range will be divided into 100 energy windows

Enter the number of scattering volume (max is 10)

6

6 scattering volumes will be considered

Enter the first four letters of the scattering volume number 1

shie

Enter the first four letters of the scattering volume number 2

coll

Enter the first four letters of the scattering volume number 3

comp

Enter the first four letters of the scattering volume number 4

tabl

Enter the first four letters of the scattering volume number 5

movs

Enter the first four letters of the scattering volume number 6

phan

The scattering volumes that will be considered are the following:

shie

coll

comp

tabl

movs

phan

Beginning of processing
End of processing



File fich_p correponds to the Unscattered spectrum

File fich_c correponds to the photons which have scattered in the crystal

File fich_t correponds to the total ernergy spectrum

File fich_1 correspond to the photon whose last scatter interaction was  in
the shie volume

File fich_2 correspond to the photon whose last scatter interaction was  in
the coll volume

File fich_3 correspond to the photon whose last scatter interaction was  in
the comp volume

File fich_4 correspond to the photon whose last scatter interaction was  in
the tabl volume

File fich_5 correspond to the photon whose last scatter interaction was  in
the movs volume

File fich_6 correspond to the photon whose last scatter interaction was  in
the phan volume

File name fich_o1 corresponds to the first order scatter

File name fich_o2 corresponds to the second order scatter

File name fich_o3 corresponds to the third order scatter

File name fich_o4 corresponds to the fourth order scatter

File name fich_o5 corresponds to the scatter order greater than 4

Number of counts for the total energy spectrum = 36041

Number of counts for the Unscattered spectrum =12809

Number of counts for the total scatter spectrum =23232

Number of counts for the crystal scatter spectrum =2392

Number of counts for the shie scatter spectrum = 1

Number of counts for the coll scatter spectrum = 107

Number of counts for the comp scatter spectrum = 456

Number of counts for the tabl scatter spectrum = 1081

Number of counts for the movs scatter spectrum = 5123

Number of counts for the phan scatter spectrum = 0

Number of counts for the order1 scatter spectrum = 11176

Number of counts for the order2 scatter spectrum = 6120

Number of counts for the order3 scatter spectrum = 3004

Number of counts for the order4 scatter spectrum = 1500

Number of counts for scatter orders greater than 4 spectrum = 1432



##########################################################################



Number of detected counts from 0.020 to 0.190 MeV : 36041

Unscattered events (percentage of total counts)= 35.54

Scatter in the crystal (percentage of total counts) = 6.64

Scatter in the shie volume (percentage of total scatter) = 0.00

Scatter in the coll volume (percentage of total scatter) = 0.30

Scatter in the comp volume (percentage of total scatter) = 1.27

Scatter in the tabl volume (percentage of total scatter) = 3.00

Scatter in the movs volume (percentage of total scatter) = 14.21

Scatter in the phan volume (percentage of total scatter) = 0.00

Scatter order1 (percentage of total scatter) = 48.11

Scatter order2 (percentage of total scatter) = 26.34

Scatter order3 (percentage of total scatter) = 12.93

Scatter order4 (percentage of total scatter) = 6.46

Scatter orders greater than 4 (percentage of total scatter) = 6.16



##########################################################################


For benchmark_projections;

stolen:~/gate/gate_v3.0.0/benchmarks/benchmarkSPECT> ./benchmark_projections
gateSingles.dat

Enter the number of rows and columns of the images to be created

128

Image size is 128 x 128

Enter the lower energy threshold (MeV)

0.02

Lower energy threshold is 0.020000 MeV

Enter the upper energy threshold (MeV)

0.19

Upper energy threshold is 0.190000 MeV

Enter the size of the pixels (mm)

0.904

Pixels are 0.904000 mm x 0.904000 mm x

Beginning of processing

End of processing


Number of detected events in the image of primary and scattered photons =
17619

Number of primary events in the image of primary photons= 6201

Number of scattered events  in the image of scattered photons = 11418



File Total correponds to the image of primary and scattered photons

File Primary correponds to the image of primary photons

File Scatter correponds to the image of scattered photons


Appreciate your reply and help.
Many thanks,
S

On 5/19/07, Daniel Woodsworth <danieljw at phas.ubc.ca> wrote:
>
> Hi Suhaili,
>
> See below for ideas.
>
> Cheers,
>
> Daniel
>
> > Hi all,
> > Can someone help me with these problems?
> >
> > When I tried to run benchmark macros (i.e. SPECTbench.mac and
> > benchmarkPET.mac), these problems occur:
> >
> >      1.   There is no file for benchSPECT.root.
> >
> Are you sure you loaded root using root benchSPECT.root ? That tells root
> to 'mount' benchSPECT.root.
> > When I typed root [0] .x benchSPECT.C
> >
> > I have this message: Error in <TFile::TFile> file does not exist
> >
> >                                  Error: illegal pointer to class object
> > Singles 0´0 133 benchSPECT.C:21
> >
> >
> >
> >    1. When tried to complie benchmark_spectra.c using:
> >
> > gcc -o benchmark_spectra benchmark_spectra.c –lm
> >
> > I got this message:
> >
> > benchmark_spectra.c: In function â:
> >
> > benchmark_spectra.c:768: error: missing terminating " character
> >
> > benchmark_spectra.c:769: error: â undeclared (first use in this
> function)
> >
> > benchmark_spectra.c:769: error: (Each undeclared identifier is reported
> > only
> > once
> >
> > benchmark_spectra.c:769: error: for each function it appears in.)
> >
> > benchmark_spectra.c:769: error: missing terminating " character
> >
> > benchmark_spectra.c:771: error: syntax error before â token
> >
> I had this exact same problem. If you open up benchmark_spectra.c in a
> text editor and go to probably line 768 (but check to be sure) you should
> see that the line ends and then 769 is a new line. But it should be one
> continuous piece of code. But the compiler is "seeing" a new line of code,
> which of course is nonsense. If you just delete out any spacing between
> the two lines (but make sure to preserve the syntax) and recompile it
> should work.
>
> >
> >
> >    1. Same goes with benchmark_spectra.c
> >
> > benchmark_projections.c: In function â:
> >
> > benchmark_projections.c:662: error: missing terminating " character
> >
> > benchmark_projections.c:663: error: â undeclared (first use in this
> > function)
> >
> > benchmark_projections.c:663: error: (Each undeclared identifier is
> > reported
> > only once
> >
> > benchmark_projections.c:663: error: for each function it appears in.)
> >
> > benchmark_projections.c:663: error: syntax error before â
> >
> > benchmark_projections.c:663: error: stray â in program
> >
> > benchmark_projections.c:663: error: missing terminating " character
> >
> exactly the same problem and solution as for benchmark_spectra.c
>
> >
> >
> >    1. Does x. file.C file always appear after simulation runs? And how
> to
> >    convert .root file to .C file?
> >
> >
> >    1. For benchmarkPET.mac, are there no files for benchmark_spectra.c
> >    and benchmark_projections.c? Why?
> >
> >
>
> when I did this I just ran
>
> danieljw$ root benchSPECT.root
>
> root [0] .x benchSPECT.C
>
> it should work (just make sure you have appropriate files in your working
> directory)
>
>
> > I really appreciate your help and explanation. Looking forward to your
> > replies.
> > Many thanks,
> > S
> >
> > * *
> > _______________________________________________
> > Gate-users mailing list
> > Gate-users at lists.healthgrid.org
> > http://lists.healthgrid.org/mailman/listinfo/gate-users
> >
>
>
>
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