Message: sudden stop of G4.6.0.p1 TestEm1 without any modification | Not Logged In (login) |
Geant4 experts and fans, I was puzzled about the sudden stop at the first event of TestEm1 without any modification on my pc. On another pc, it works. Will someone analyis for me the reasons for it and give some advice? Something must be wrong with my PC about java VM (see the end of the output)
version: geant4-06-00-patch-01 platform: redhat linux 9.0 ps: java installed. javac and java work as expected. Thanks a lot. %%%%%%%%%% OUTPUT of G4.6.0.p1 TestEm1 %%%%%%%%%%%%%%
********************************************** Geant4 version $Name: geant4-06-00-patch-01 $ (11-February-2004) Copyright : Geant4 Collaboration ********************************************** G4Material: Mean excitation energy is changed for Water Iold= 70.8926eV; Inew= 75 eV; ***** Table : Nb of materials = 12 *****
Material: Air density: 1.290 kg/m3 temperature: 273.15 K pressure: 1.00 atm RadLength: 285.161 m ---> Element: Nitrogen N Z = 7.0 N = 14.0 A = 14.01 g/mole fractionMass: 70.00 % Abundance 72.71 % ---> Element: Oxygen O Z = 8.0 N = 16.0 A = 16.00 g/mole fractionMass: 30.00 % Abundance 27.29 %
Material: H2liquid density: 70.800 kg/m3 temperature: 273.15 K pressure: 1.00 atm RadLength: 8.923 m ---> Element: Hydrogen H Z = 1.0 N = 1.0 A = 1.01 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Water H_2O density: 1.000 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 36.092 cm ---> Element: Hydrogen H Z = 1.0 N = 1.0 A = 1.01 g/mole fractionMass: 11.21 % Abundance 66.67 % ---> Element: Oxygen O Z = 8.0 N = 16.0 A = 16.00 g/mole fractionMass: 88.79 % Abundance 33.33 %
Material: liquidArgon density: 1.390 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 14.065 cm ---> Element: liquidArgon Z = 18.0 N = 40.0 A = 39.95 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Aluminium density: 2.700 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 8.893 cm ---> Element: Aluminium Z = 13.0 N = 27.0 A = 26.98 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Silicon density: 2.330 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 9.368 cm ---> Element: Silicon Z = 14.0 N = 28.1 A = 28.09 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Germanium density: 5.323 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 2.301 cm ---> Element: Germanium Z = 32.0 N = 72.6 A = 72.61 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: BGO density: 7.100 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 1.123 cm ---> Element: Oxygen O Z = 8.0 N = 16.0 A = 16.00 g/mole fractionMass: 15.41 % Abundance 63.16 % ---> Element: Germanium Ge Z = 32.0 N = 72.6 A = 72.59 g/mole fractionMass: 17.48 % Abundance 15.79 % ---> Element: Bismuth Bi Z = 83.0 N = 209.0 A = 208.98 g/mole fractionMass: 67.10 % Abundance 21.05 %
Material: Iron density: 7.870 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 1.759 cm ---> Element: Iron Z = 26.0 N = 55.9 A = 55.85 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Tungsten density: 19.300 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 3.504 mm ---> Element: Tungsten Z = 74.0 N = 183.8 A = 183.85 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Lead density: 11.350 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 5.612 mm ---> Element: Lead Z = 82.0 N = 207.2 A = 207.19 g/mole fractionMass: 100.00 % Abundance 100.00 %
Material: Uranium density: 18.950 g/cm3 temperature: 273.15 K pressure: 1.00 atm RadLength: 3.166 mm ---> Element: Uranium Z = 92.0 N = 238.0 A = 238.03 g/mole fractionMass: 100.00 % Abundance 100.00 % Visualization Manager instantiating... Visualization Manager initialising... Registering graphics systems...
You have successfully chosen to use the following graphics systems. Current available graphics systems are: ASCIITree (ATree) DAWNFILE (DAWNFILE) GAGTree (GAGTree) G4HepRepFile (HepRepFile) G4HepRep (HepRepXML) RayTracer (RayTracer) VRML1FILE (VRML1FILE) VRML2FILE (VRML2FILE) # ###/testem/phys/addPhysics g4v52 /testem/phys/addPhysics standard # /testem/phys/setGCut 95 cm /testem/phys/setECut 95 cm # /run/initialize
The Box is 20 m of Aluminium
phot: Total cross sections from Sandia parametrisation.PhysicsList::SetCuts:CutLength : 1 mm # /process/inactivate phot /process/inactivate compt /process/inactivate conv /process/inactivate msc # /process/eLoss/StepFunction 0.183 170 micrometer /process/eLoss/fluct 0 # /run/verbose 2 # /gun/particle e- /gun/energy 1 GeV /run/beamOn 100 G4VRangeToEnergyConverter::ConvertCutToKineticEnergy for gamma The cut in range [950 (mm)] is too big for material idx=4 The cut in energy is set1.79769e+305GeV
compt: Total cross sections from a parametrisation. Good description from 10 KeV to (100/Z) GeV. Scattered gamma energy according Klein-Nishina. PhysicsTables from 1 keV to 100 GeV in 80 bins.
conv: Total cross sections from a parametrisation. Good description from 1.5 MeV to 100 GeV for all Z. e+e- energies according Bethe-Heitler PhysicsTables from 1.022 MeV to 100 GeV in 100 bins.
msc: Model variant of multiple scattering for e- Lambda tables from 100 eV to 100 TeV in 120 bins. Boundary algorithm is active with facrange= 0.199
eIoni: tables are built for e- dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Step function: finalRange(mm)= 0.17, dRoverRange= 0.183, integral: 1 Delta cross sections from Moller+Bhabha, good description from 1 KeV to 100 GeV.
eBrem: tables are built for e- dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Total cross sections from a parametrisation based on the EEDL data library. Good description from 1 KeV to 100 GeV, log scale extrapolation above 100 GeV.
eIoni: tables are built for e+ dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Step function: finalRange(mm)= 0.17, dRoverRange= 0.183, integral: 1 Delta cross sections from Moller+Bhabha, good description from 1 KeV to 100 GeV.
eBrem: tables are built for e+ dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Total cross sections from a parametrisation based on the EEDL data library. Good description from 1 KeV to 100 GeV, log scale extrapolation above 100 GeV.
annihil: Total cross section from Heilter formula(annihilation into 2 photons). gamma energies sampled according Heitler PhysicsTables from 10 keV to 10 TeV in 100 bins.
msc: Model variant of multiple scattering for proton Lambda tables from 100 eV to 100 TeV in 120 bins. Boundary algorithm is active with facrange= 0.199
hIoni: tables are built for proton dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Step function: finalRange(mm)= 0.17, dRoverRange= 0.183, integral: 0 Bether-Bloch model for Escaled > 2 MeV, parametrisation of Bragg peak below, Integral mode 0
msc: Model variant of multiple scattering for mu+ Lambda tables from 100 eV to 100 TeV in 120 bins. Boundary algorithm is active with facrange= 0.199
MuIoni: tables are built for mu+ dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Step function: finalRange(mm)= 0.17, dRoverRange= 0.183, integral: 0 Bether-Bloch model for E > 0.2 MeV parametrisation of Bragg peak below.
MuBrems: tables are built for mu+ dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Parametrised model
MuPairProd: tables are built for mu+ dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Parametrised model ### All dEdx and Range tables are built #####
MuIoni: tables are built for mu- dE/dx and range tables from 100 eV to 100 TeV in 120 bins. Lambda tables from threshold to 100 TeV in 120 bins. Step function: finalRange(mm)= 0.17, dRoverRange= 0.183, integral: 0 Bether-Bloch model for E > 0.2 MeV parametrisation of Bragg peak below.
msc: Model variant of multiple scattering for pi- Lambda tables from 100 eV to 100 TeV in 120 bins. Boundary algorithm is active with facrange= 0.199
Region DefaultRegionForTheWorld Materials : Aluminium Production cuts : gamma 95 cm e- 95 cm e+ 1 mm ========= Table of registered couples ==============================
Index : 0 used in the geometry : Yes recalculation needed : No Material : Aluminium Range cuts : gamma 95 cm e- 95 cm e+ 1 mm Energy thresholds : gamma 2.88022e+295 J e- 1.08898 GeV e+ 568.011 keV Region(s) which use this couple : DefaultRegionForTheWorld ==================================================================== Start closing geometry. G4GeometryManager::ReportVoxelStats -- Voxel Statistics
Total memory consumed for geometry optimisation: 0 kByte Total CPU time elapsed for geometry optimisation: 0 seconds ### Run 0 start.
--------- Ranecu engine status --------- Initial seed (index) = 0 Current couple of seeds = 9876, 54321 ---------------------------------------- Destroying JVM. Start Run processing. ---> Begin of Event: 0 **************** Another exception has been detected while we were handling last error. Dumping information about last error: ERROR REPORT FILE = (N/A) PC = 0x402a5df5 SIGNAL = 11 (VM shutdown) <<== LOOK HERE FUNCTION NAME = (N/A) OFFSET = 0xFFFFFFFF LIBRARY NAME = (N/A) Please check ERROR REPORT FILE for further information, if there is any. Good bye. |
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