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Gabriele Cosmo
2016-06-09 10:56:29 +02:00
parent 1d812b78b1
commit e083ffb441
1415 changed files with 111223 additions and 21207 deletions
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examples/advanced/underground_physics/README
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@@ -164,70 +164,22 @@ allow forward compatibility should the GPS change.
ANALYSIS:
In order to use the AIDA 3 compliant analysis set the environment variable
In order to use the AIDA 3.2.1 compliant analysis set the environment variable
G4ANALYSIS_USE before building. If a previous build exists a gmake clean has
to be executed.
setenv G4ANALYSIS_USE 1
To link with anaphe, first execute the anaphe installation script
(example for CERN installation):
source /afs/cern.ch/sw/lhcxx/share/LHCXX/5.0.5/scripts/setupAnaphe.csh
setenv PATH ${PATH}:/afs/cern.ch/sw/lhcxx/share/LHCXX/5.0.5/scripts
[Have a look at the Anaphe web page, http://cern.ch/anaphe for more info]
then gmake
The program should then produce hbook histogram files as well as interactively
two summary pages from QPLOTTER - outputing with postscript summary1.ps and
summary2.ps
The program should then produce hbook histogram files
In addition a lizard python script is included for reference:
start lizard:
lizard
exe("DMX.py")
Subsequent runs will require source of anaphe_start.sh
source anaphe_start.sh
before executing DMX
NB: When running the program the output histogram file has to be "new"
therefore if it has the same name as an existing file the program will crash.
See http://cern.ch/anaphe for more information about ANAPHE/Lizard
AIDA 2.2 information is available at http://www.aida.org
Using AIDA 2.2 interfaces three different analysis packages can be utilised:
Using AIDA 3.2.1 interfaces three different analysis packages can be utilised:
Java Analysis Studio (JAS)
OpenScientist
Anaphe/Lizard
At cern instead of executing the anaphe script see below:
[
AT CERN the following has to be executed in order to pick-up anaphe:
execute the following lines _before_ gmake,
select the Anaphe version you want to use (4.0.1-sec for RH61 "old" compiler,
4.0.1 for RH61, new compiler (gcc-2.95.2)):
export PATH=$PATH:/afs/cern.ch/sw/lhcxx/specific/redhat61/egcs_1.1.2/4.0.1-sec/bin
source /afs/cern.ch/sw/lhcxx/share/LHCXX/4.0.1-sec/install/sharedstart.sh
(for the new compiler, use (sh derivates):
export PATH=$PATH:/afs/cern.ch/sw/lhcxx/specific/redhat61/gcc-2.95.2/4.0.1/bin
source /afs/cern.ch/sw/lhcxx/share/LHCXX/4.0.1/install/sharedstart.sh)
or, for [t]csh fans (still "old" compiler):
setenv PATH ${PATH}:/afs/cern.ch/sw/lhcxx/specific/redhat61/egcs_1.1.2/4.0.1-sec/bin
source /afs/cern.ch/sw/lhcxx/share/LHCXX/4.0.1-sec/install/sharedstart.csh
]
PI
Please for more information look at http://aida.freehep.org
SEEDS:
@@ -262,9 +214,6 @@ BooleanProcessor: boolean operation failed
This is a "feature" of the visualisation of boolean volumes, but does not
affect functionality/performance so can be ignored.
NB:
If using explicit libraries (?) i.e. non-shared then compilation time with
neutrons in physics list is very long (>5 minutes) - check this.............