Warning, /geant4/examples/extended/medical/dna/chem1/chem1.out is written in an unsupported language. File is not indexed.
0001 Environment variable "G4FORCE_RUN_MANAGER_TYPE" enabled with value == Serial. Forcing G4RunManager type...
0002
0003 ############################################
0004 !!! WARNING - FPE detection is activated !!!
0005 ############################################
0006
0007
0008 ################################
0009 !!! G4Backtrace is activated !!!
0010 ################################
0011
0012
0013 **************************************************************
0014 Geant4 version Name: geant4-11-04-patch-01 (13-March-2026)
0015 Copyright : Geant4 Collaboration
0016 References : NIM A 506 (2003), 250-303
0017 : IEEE-TNS 53 (2006), 270-278
0018 : NIM A 835 (2016), 186-225
0019 WWW : http://geant4.org/
0020 **************************************************************
0021
0022 ===== Register constructor ==== G4EmDNAPhysics
0023 ===== Register constructor ==== G4EmDNAChemistry
0024 userDetector->Construct() start.
0025 World is registered to the default region.
0026 physicsList->Construct() start.
0027 physicsList->CheckParticleList() start.
0028 physicsList->setCut() start.
0029 =======================================================================
0030 ====== Electromagnetic Physics Parameters ========
0031 =======================================================================
0032 LPM effect enabled 1
0033 Enable creation and use of sampling tables 0
0034 Apply cuts on all EM processes 0
0035 Use combined TransportationWithMsc Disabled
0036 Use general process 0
0037 Enable linear polarisation for gamma 0
0038 Enable photoeffect sampling below K-shell 1
0039 Enable sampling of quantum entanglement 0
0040 X-section factor for integral approach 0.8
0041 Min kinetic energy for tables 10 eV
0042 Max kinetic energy for tables 600 MeV
0043 Number of bins per decade of a table 20
0044 Verbose level 1
0045 Verbose level for worker thread 0
0046 Bremsstrahlung energy threshold above which
0047 primary e+- is added to the list of secondary 100 TeV
0048 Bremsstrahlung energy threshold above which primary
0049 muon/hadron is added to the list of secondary 100 TeV
0050 Positron annihilation at rest model AllisonPositronium
0051 Enable 3 gamma annihilation on fly 0
0052 Lowest triplet kinetic energy 1 MeV
0053 Enable sampling of gamma linear polarisation 0
0054 5D gamma conversion model type 0
0055 5D gamma conversion model on isolated ion 0
0056 Use RiGe 5D e+e- pair production model by muons 0
0057 Livermore data directory epics_2017
0058 =======================================================================
0059 ====== Ionisation Parameters ========
0060 =======================================================================
0061 Step function for e+- (0.2, 0.01 mm)
0062 Step function for muons/hadrons (0.1, 0.05 mm)
0063 Step function for light ions (0.1, 0.02 mm)
0064 Step function for general ions (0.1, 0.001 mm)
0065 Lowest e+e- kinetic energy 0 eV
0066 Lowest muon/hadron kinetic energy 1 keV
0067 Use ICRU90 data 1
0068 Fluctuations of dE/dx are enabled 1
0069 Type of fluctuation model for leptons and hadrons Universal
0070 Use built-in Birks saturation 0
0071 Build CSDA range enabled 0
0072 Use cut as a final range enabled 0
0073 Enable angular generator interface 1
0074 Max kinetic energy for CSDA tables 1 GeV
0075 Max kinetic energy for NIEL computation 0 eV
0076 Linear loss limit 0.01
0077 Read data from file for e+e- pair production by mu 0
0078 =======================================================================
0079 ====== Multiple Scattering Parameters ========
0080 =======================================================================
0081 Type of msc step limit algorithm for e+- 2
0082 Type of msc step limit algorithm for muons/hadrons 0
0083 Msc lateral displacement for e+- enabled 1
0084 Msc lateral displacement for muons and hadrons 0
0085 Urban msc model lateral displacement alg96 1
0086 Range factor for msc step limit for e+- 0.08
0087 Range factor for msc step limit for muons/hadrons 0.2
0088 Geometry factor for msc step limitation of e+- 2.5
0089 Safety factor for msc step limit for e+- 0.6
0090 Skin parameter for msc step limitation of e+- 3
0091 Lambda limit for msc step limit for e+- 1 mm
0092 Use Mott correction for e- scattering 1
0093 Factor used for dynamic computation of angular
0094 limit between single and multiple scattering 1
0095 Fixed angular limit between single
0096 and multiple scattering 3.1416 rad
0097 Upper energy limit for e+- multiple scattering 100 MeV
0098 Type of electron single scattering model 0
0099 Type of nuclear form-factor 1
0100 Screening factor 1
0101 =======================================================================
0102 ====== Atomic Deexcitation Parameters ========
0103 =======================================================================
0104 Fluorescence enabled 1
0105 Directory in G4LEDATA for fluorescence data files fluor
0106 Auger electron cascade enabled 1
0107 PIXE atomic de-excitation enabled 0
0108 De-excitation module ignores cuts 1
0109 Type of PIXE cross section for hadrons Empirical
0110 Type of PIXE cross section for e+- Livermore
0111 =======================================================================
0112 ====== DNA Physics Parameters ========
0113 =======================================================================
0114 Max DNA electron energy 1 MeV
0115 Max DNA ion energy 300 MeV
0116 Use fast sampling in DNA models 0
0117 Use Stationary option in DNA models 0
0118 Use DNA with multiple scattering of e- 0
0119 Use DNA e- solvation model type 11003
0120 =======================================================================
0121
0122 ### === Deexcitation model UAtomDeexcitation is activated for 1 region:
0123 DefaultRegionForTheWorld 1 1 0
0124 ### === Auger flag: 1
0125 ### === Ignore cuts flag: 1
0126
0127 phot: for gamma SubType=12 BuildTable=0
0128 LambdaPrime table from 200 keV to 600 MeV in 72 bins
0129 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0130 LivermorePhElectric : Emin= 0 eV Emax= 600 MeV SauterGavrila Fluo
0131
0132 compt: for gamma SubType=13 BuildTable=1
0133 Lambda table from 10 eV to 1 MeV, 21 bins/decade, spline: 1
0134 LambdaPrime table from 1 MeV to 600 MeV in 57 bins
0135 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0136 LowEPComptonModel : Emin= 0 eV Emax= 20 MeV Fluo
0137 KleinNishina : Emin= 20 MeV Emax= 600 MeV Fluo
0138
0139 conv: for gamma SubType=14 BuildTable=1
0140 Lambda table from 1.022 MeV to 600 MeV, 28 bins/decade, spline: 1
0141 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0142 BetheHeitlerLPM : Emin= 0 eV Emax= 600 MeV ModifiedTsai
0143
0144 Rayl: for gamma SubType=11 BuildTable=1
0145 Lambda table from 10 eV to 150 keV, 21 bins/decade, spline: 0
0146 LambdaPrime table from 150 keV to 600 MeV in 74 bins
0147 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0148 LivermoreRayleigh : Emin= 0 eV Emax= 600 MeV CullenGenerator
0149
0150 msc: for e- SubType= 10
0151 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0152 GoudsmitSaunderson : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0153 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0154
0155 eIoni: for e- XStype:3 SubType=2
0156 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0157 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0158 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0159 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0160 MollerBhabha : Emin= 1 MeV Emax= 600 MeV deltaVI
0161
0162 eBrem: for e- XStype:4 SubType=3
0163 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0164 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0165 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0166 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0167 eBremSB : Emin= 1 MeV Emax= 600 MeV AngularGen2BS
0168
0169 e-_G4DNAElectronSolvation: for e- SubType=58 BuildTable=0
0170 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0171 DNAOneStepThermalizationModel_Meesungnoen2002 : Emin= 0 eV Emax= 7.4 eV
0172 DummyModel : Emin= 7.4 eV Emax= 600 MeV
0173 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0174
0175 e-_G4DNAElastic: for e- SubType=51 BuildTable=0
0176 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0177 DNAChampionElasticModel : Emin= 0 eV Emax= 1 MeV
0178 DummyModel : Emin= 1 MeV Emax= 600 MeV
0179 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0180
0181 e-_G4DNAExcitation: for e- SubType=52 BuildTable=0
0182 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0183 DNABornExcitationModel : Emin= 0 eV Emax= 1 MeV
0184 DummyModel : Emin= 1 MeV Emax= 600 MeV
0185 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0186
0187 e-_G4DNAIonisation: for e- SubType=53 BuildTable=0
0188 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0189 DNABornIonisationModel : Emin= 0 eV Emax= 1 MeV deltaBorn Fluo
0190 DummyModel : Emin= 1 MeV Emax= 600 MeV
0191 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0192
0193 e-_G4DNAVibExcitation: for e- SubType=54 BuildTable=0
0194 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0195 DNASancheExcitationModel : Emin= 0 eV Emax= 100 eV
0196 DummyModel : Emin= 100 eV Emax= 600 MeV
0197 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0198
0199 e-_G4DNAAttachment: for e- SubType=55 BuildTable=0
0200 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0201 DNAMeltonAttachmentModel : Emin= 0 eV Emax= 13 eV
0202 DummyModel : Emin= 13 eV Emax= 600 MeV
0203 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0204
0205 msc: for e+ SubType= 10
0206 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0207 GoudsmitSaunderson : Emin= 0 eV Emax= 600 MeV Nbins=140 100 eV - 600 MeV
0208 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0209
0210 eIoni: for e+ XStype:3 SubType=2
0211 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0212 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0213 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0214 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0215 MollerBhabha : Emin= 0 eV Emax= 600 MeV deltaVI
0216
0217 eBrem: for e+ XStype:4 SubType=3
0218 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0219 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0220 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0221 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0222 eBremSB : Emin= 0 eV Emax= 600 MeV AngularGen2BS
0223
0224 annihil: for e+ XStype:2 SubType=5 AtRestModel:Allison BuildTable=0
0225 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0226 eplus2gg : Emin= 0 eV Emax= 600 MeV
0227
0228 msc: for proton SubType= 10
0229 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0230 UrbanMsc : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0231 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0232
0233 hIoni: for proton XStype:3 SubType=2
0234 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0235 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0236 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0237 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0238 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0239
0240 proton_G4DNAElastic: for proton SubType=51 BuildTable=0
0241 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0242 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0243 DummyModel : Emin= 1 MeV Emax= 600 MeV
0244 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0245
0246 proton_G4DNAExcitation: for proton SubType=52 BuildTable=0
0247 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0248 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0249 DNABornExcitationModel : Emin= 500 keV Emax= 100 MeV
0250 DNARPWBAExcitationModel : Emin= 100 MeV Emax= 300 MeV
0251 DummyModel : Emin= 300 MeV Emax= 600 MeV
0252 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0253
0254 proton_G4DNAIonisation: for proton SubType=53 BuildTable=0
0255 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0256 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 500 keV deltaRudd Fluo
0257 DNABornIonisationModel : Emin= 500 keV Emax= 100 MeV deltaBorn Fluo
0258 DNARPWBAIonisationModel : Emin= 100 MeV Emax= 300 MeV deltaBorn Fluo
0259 DummyModel : Emin= 300 MeV Emax= 600 MeV
0260 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0261
0262 proton_G4DNAChargeDecrease: for proton SubType=56 BuildTable=0
0263 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0264 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 100 MeV
0265 DummyModel : Emin= 100 MeV Emax= 600 MeV
0266 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0267
0268 msc: for GenericIon SubType= 10
0269 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0270 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0271 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0272
0273 ionIoni: for GenericIon XStype:3 SubType=2
0274 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0275 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0276 StepFunction=(0.1, 0.001 mm), integ: 3, fluct: 1, linLossLim= 0.02
0277 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0278 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0279
0280 GenericIon_G4DNAIonisation: for GenericIon SubType=53 BuildTable=0
0281 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0282 DNAIonIonisationModel : Emin= 0 eV Emax= 300 MeV
0283 DummyModel : Emin= 300 MeV Emax= 600 MeV
0284 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0285
0286 nuclearStopping: for GenericIon SubType=8 BuildTable=0
0287 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0288 ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
0289
0290 msc: for alpha SubType= 10
0291 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0292 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0293 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0294
0295 ionIoni: for alpha XStype:3 SubType=2
0296 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0297 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0298 StepFunction=(0.1, 0.02 mm), integ: 3, fluct: 1, linLossLim= 0.02
0299 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0300 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0301
0302 alpha_G4DNAElastic: for alpha SubType=51 BuildTable=0
0303 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0304 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0305 DummyModel : Emin= 1 MeV Emax= 600 MeV
0306 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0307
0308 alpha_G4DNAExcitation: for alpha SubType=52 BuildTable=0
0309 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0310 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0311 DummyModel : Emin= 300 MeV Emax= 600 MeV
0312 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0313
0314 alpha_G4DNAIonisation: for alpha SubType=53 BuildTable=0
0315 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0316 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0317 DummyModel : Emin= 300 MeV Emax= 600 MeV
0318 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0319
0320 alpha_G4DNAChargeDecrease: for alpha SubType=56 BuildTable=0
0321 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0322 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 300 MeV
0323 DummyModel : Emin= 300 MeV Emax= 600 MeV
0324 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0325
0326 msc: for alpha+ SubType= 10
0327 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0328 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0329 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0330
0331 hIoni: for alpha+ XStype:3 SubType=2
0332 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0333 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0334 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0335 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0336 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0337
0338 alpha+_G4DNAElastic: for alpha+ SubType=51 BuildTable=0
0339 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0340 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0341 DummyModel : Emin= 1 MeV Emax= 600 MeV
0342 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0343
0344 alpha+_G4DNAExcitation: for alpha+ SubType=52 BuildTable=0
0345 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0346 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0347 DummyModel : Emin= 300 MeV Emax= 600 MeV
0348 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0349
0350 alpha+_G4DNAIonisation: for alpha+ SubType=53 BuildTable=0
0351 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0352 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0353 DummyModel : Emin= 300 MeV Emax= 600 MeV
0354 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0355
0356 alpha+_G4DNAChargeIncrease: for alpha+ SubType=57 BuildTable=0
0357 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0358 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 300 MeV
0359 DummyModel : Emin= 300 MeV Emax= 600 MeV
0360 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0361
0362 alpha+_G4DNAChargeDecrease: for alpha+ SubType=56 BuildTable=0
0363 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0364 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 300 MeV
0365 DummyModel : Emin= 300 MeV Emax= 600 MeV
0366 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0367
0368 msc: for anti_proton SubType= 10
0369 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0370 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0371 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0372
0373 hIoni: for anti_proton XStype:3 SubType=2
0374 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0375 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0376 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0377 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0378 ICRU73QO : Emin= 0 eV Emax= 2 MeV deltaVI
0379 BetheBloch : Emin= 2 MeV Emax= 600 MeV deltaVI
0380
0381 helium_G4DNAElastic: for helium SubType=51 BuildTable=0
0382 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0383 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0384 DummyModel : Emin= 1 MeV Emax= 600 MeV
0385 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0386
0387 helium_G4DNAExcitation: for helium SubType=52 BuildTable=0
0388 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0389 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0390 DummyModel : Emin= 300 MeV Emax= 600 MeV
0391 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0392
0393 helium_G4DNAIonisation: for helium SubType=53 BuildTable=0
0394 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0395 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0396 DummyModel : Emin= 300 MeV Emax= 600 MeV
0397 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0398
0399 helium_G4DNAChargeIncrease: for helium SubType=57 BuildTable=0
0400 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0401 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 300 MeV
0402 DummyModel : Emin= 300 MeV Emax= 600 MeV
0403 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0404
0405 hydrogen_G4DNAElastic: for hydrogen SubType=51 BuildTable=0
0406 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0407 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0408 DummyModel : Emin= 1 MeV Emax= 600 MeV
0409 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0410
0411 hydrogen_G4DNAExcitation: for hydrogen SubType=52 BuildTable=0
0412 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0413 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0414 DummyModel : Emin= 500 keV Emax= 600 MeV
0415 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0416
0417 hydrogen_G4DNAIonisation: for hydrogen SubType=53 BuildTable=0
0418 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0419 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 100 MeV deltaRudd Fluo
0420 DummyModel : Emin= 100 MeV Emax= 600 MeV
0421 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0422
0423 hydrogen_G4DNAChargeIncrease: for hydrogen SubType=57 BuildTable=0
0424 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0425 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 100 MeV
0426 DummyModel : Emin= 100 MeV Emax= 600 MeV
0427 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0428
0429 msc: for kaon+ SubType= 10
0430 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0431 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0432 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0433
0434 hIoni: for kaon+ XStype:3 SubType=2
0435 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0436 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0437 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0438 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0439 Bragg : Emin= 0 eV Emax=1.05231 MeV deltaVI
0440 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0441
0442 msc: for kaon- SubType= 10
0443 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0444 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0445 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0446
0447 hIoni: for kaon- XStype:3 SubType=2
0448 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0449 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0450 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0451 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0452 ICRU73QO : Emin= 0 eV Emax=1.05231 MeV deltaVI
0453 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0454
0455 msc: for mu+ SubType= 10
0456 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0457 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0458 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0459
0460 hIoni: for mu+ XStype:3 SubType=2
0461 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0462 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0463 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0464 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0465 Bragg : Emin= 0 eV Emax=225.219 keV deltaVI
0466 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0467
0468 msc: for mu- SubType= 10
0469 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0470 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0471 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0472
0473 hIoni: for mu- XStype:3 SubType=2
0474 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0475 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0476 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0477 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0478 ICRU73QO : Emin= 0 eV Emax=225.219 keV deltaVI
0479 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0480
0481 msc: for pi+ SubType= 10
0482 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0483 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0484 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0485
0486 hIoni: for pi+ XStype:3 SubType=2
0487 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0488 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0489 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0490 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0491 Bragg : Emin= 0 eV Emax=297.505 keV deltaVI
0492 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0493
0494 msc: for pi- SubType= 10
0495 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0496 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0497 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0498
0499 hIoni: for pi- XStype:3 SubType=2
0500 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0501 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0502 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0503 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0504 ICRU73QO : Emin= 0 eV Emax=297.505 keV deltaVI
0505 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0506
0507 Region <DefaultRegionForTheWorld> -- -- appears in <World> world volume
0508 This region is in the mass world.
0509 Root logical volume(s) : World
0510 Pointers : G4VUserRegionInformation[0], G4UserLimits[0], G4FastSimulationManager[0], G4UserSteppingAction[0]
0511 Materials : G4_WATER
0512 Production cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0513
0514 Region <DefaultRegionForParallelWorld> -- -- is not associated to any world.
0515 Root logical volume(s) :
0516 Pointers : G4VUserRegionInformation[0], G4UserLimits[0], G4FastSimulationManager[0], G4UserSteppingAction[0]
0517 Materials :
0518 Production cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0519
0520 ========= Table of registered couples ============================
0521
0522 Index : 0 used in the geometry : Yes
0523 Material : G4_WATER
0524 Range cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0525 Energy thresholds : gamma 100 eV e- 100 eV e+ 100 eV proton 100 meV
0526 Region(s) which use this couple :
0527 DefaultRegionForTheWorld
0528
0529 ==================================================================
0530
0531 Start closing geometry.
0532 --------------------------------------------------------------------------------
0533 G4VoxelisationHelper::ReportVoxelStats -- Voxel Statistics
0534
0535 Total memory consumed for geometry optimisation: 0 kByte
0536 Total CPU time elapsed for geometry optimisation: 0 seconds
0537 --------------------------------------------------------------------------------
0538
0539 ### Run 0 starts.
0540 Physics stage ends
0541 Number of chemical species involved in reactions = 6
0542 Reaction Reaction Rate [dm3/(mol*s)] Interaction Range for chosen reaction model [nm]
0543 ------------------------------------------------------------------------------------------------------------------------------
0544 H3O^1 + e_aq^-1 -> H^0 2.11e+10 0.200589
0545 ------------------------------------------------------------------------------------------------------------------------------
0546 H3O^1 + OH^-1 -> No product 1.43e+11 1.34973
0547 ------------------------------------------------------------------------------------------------------------------------------
0548 °OH^0 + e_aq^-1 -> OH^-1 2.95e+10 0.506256
0549 ------------------------------------------------------------------------------------------------------------------------------
0550 °OH^0 + °OH^0 -> H2O2^0 4.4e+09 0.207651
0551 ------------------------------------------------------------------------------------------------------------------------------
0552 °OH^0 + H^0 -> No product 1.44e+10 0.194167
0553 ------------------------------------------------------------------------------------------------------------------------------
0554 e_aq^-1 + e_aq^-1 -> OH^-1 + OH^-1 + H_2^0 5e+09 0.134838
0555 ------------------------------------------------------------------------------------------------------------------------------
0556 e_aq^-1 + H^0 -> OH^-1 + H_2^0 2.65e+10 0.294265
0557 ------------------------------------------------------------------------------------------------------------------------------
0558 e_aq^-1 + H2O2^0 -> OH^-1 + °OH^0 1.41e+10 0.295745
0559 ------------------------------------------------------------------------------------------------------------------------------
0560 H^0 + H^0 -> H_2^0 1.2e+10 0.226528
0561 ------------------------------------------------------------------------------------------------------------------------------
0562 DNAMolecularStepByStepModel will be used
0563 *** G4Scheduler starts processing
0564 At time : 1 ps Reaction : °OH^0 (-1076) + °OH^0 (-820) -> H2O2^0 (-1128)
0565 At time : 2 ps Reaction : °OH^0 (-1028) + °OH^0 (-706) -> H2O2^0 (-1129)
0566 At time : 2 ps Reaction : °OH^0 (-738) + °OH^0 (-740) -> H2O2^0 (-1130)
0567 At time : 3 ps Reaction : °OH^0 (-1044) + °OH^0 (-628) -> H2O2^0 (-1131)
0568 At time : 3 ps Reaction : °OH^0 (-1005) + °OH^0 (-1004) -> H2O2^0 (-1132)
0569 At time : 3 ps Reaction : e_aq^-1 (-522) + °OH^0 (-680) -> OH^-1 (-1133)
0570 At time : 3 ps Reaction : H3O^1 (-679) + OH^-1 (-1133) -> No product
0571 At time : 4 ps Reaction : °OH^0 (-984) + °OH^0 (-945) -> H2O2^0 (-1134)
0572 At time : 9 ps Reaction : °OH^0 (-992) + °OH^0 (-1023) -> H2O2^0 (-1135)
0573 At time : 9 ps Reaction : °OH^0 (-970) + °OH^0 (-634) -> H2O2^0 (-1136)
0574 At time : 12 ps Reaction : H^0 (-1017) + °OH^0 (-656) -> No product
0575 At time : 20 ps Reaction : °OH^0 (-1009) + °OH^0 (-1010) -> H2O2^0 (-1137)
0576 At time : 33.093 ps Reaction : e_aq^-1 (-255) + H3O^1 (-645) -> H^0 (-1138)
0577 At time : 39.093 ps Reaction : e_aq^-1 (-94) + °OH^0 (-852) -> OH^-1 (-1139)
0578 At time : 48.093 ps Reaction : °OH^0 (-1063) + °OH^0 (-1126) -> H2O2^0 (-1140)
0579 At time : 56.093 ps Reaction : °OH^0 (-1015) + °OH^0 (-1014) -> H2O2^0 (-1141)
0580 At time : 75.093 ps Reaction : °OH^0 (-1007) + °OH^0 (-1059) -> H2O2^0 (-1142)
0581 At time : 80.093 ps Reaction : e_aq^-1 (-265) + °OH^0 (-796) -> OH^-1 (-1143)
0582 At time : 80.093 ps Reaction : OH^-1 (-1143) + H3O^1 (-795) -> No product
0583 At time : 81.093 ps Reaction : H^0 (-1096) + °OH^0 (-923) -> No product
0584 At time : 82.093 ps Reaction : °OH^0 (-936) + °OH^0 (-962) -> H2O2^0 (-1144)
0585 At time : 82.093 ps Reaction : e_aq^-1 (-318) + °OH^0 (-760) -> OH^-1 (-1145)
0586 At time : 82.093 ps Reaction : OH^-1 (-1145) + H3O^1 (-809) -> No product
0587 At time : 100.09 ps Reaction : OH^-1 (-1139) + H3O^1 (-851) -> No product
0588 At time : 104.09 ps Reaction : °OH^0 (-976) + °OH^0 (-972) -> H2O2^0 (-1146)
0589 At time : 123.09 ps Reaction : e_aq^-1 (-270) + °OH^0 (-914) -> OH^-1 (-1147)
0590 At time : 124.09 ps Reaction : e_aq^-1 (-301) + H3O^1 (-765) -> H^0 (-1148)
0591 At time : 130.09 ps Reaction : °OH^0 (-570) + °OH^0 (-908) -> H2O2^0 (-1149)
0592 At time : 179.12 ps Reaction : e_aq^-1 (-508) + °OH^0 (-884) -> OH^-1 (-1150)
0593 At time : 179.12 ps Reaction : H3O^1 (-883) + OH^-1 (-1150) -> No product
0594 At time : 182.12 ps Reaction : H^0 (-1025) + °OH^0 (-702) -> No product
0595 At time : 190.12 ps Reaction : e_aq^-1 (-268) + °OH^0 (-776) -> OH^-1 (-1151)
0596 At time : 193.12 ps Reaction : °OH^0 (-1027) + e_aq^-1 (-472) -> OH^-1 (-1152)
0597 At time : 214.5 ps Reaction : e_aq^-1 (-560) + °OH^0 (-608) -> OH^-1 (-1153)
0598 At time : 247.01 ps Reaction : e_aq^-1 (-496) + °OH^0 (-882) -> OH^-1 (-1154)
0599 At time : 259.98 ps Reaction : H^0 (-1138) + °OH^0 (-902) -> No product
0600 At time : 276.51 ps Reaction : °OH^0 (-626) + °OH^0 (-744) -> H2O2^0 (-1155)
0601 At time : 330.32 ps Reaction : °OH^0 (-668) + e_aq^-1 (-928) -> OH^-1 (-1156)
0602 At time : 334.32 ps Reaction : H^0 (-1104) + °OH^0 (-658) -> No product
0603 At time : 344.21 ps Reaction : e_aq^-1 (-114) + H3O^1 (-575) -> H^0 (-1157)
0604 At time : 388.48 ps Reaction : °OH^0 (-686) + °OH^0 (-896) -> H2O2^0 (-1158)
0605 At time : 412.06 ps Reaction : OH^-1 (-565) + H3O^1 (-803) -> No product
0606 At time : 428.53 ps Reaction : H^0 (-985) + °OH^0 (-782) -> No product
0607 At time : 433.53 ps Reaction : °OH^0 (-1052) + e_aq^-1 (-943) -> OH^-1 (-1159)
0608 At time : 433.53 ps Reaction : H3O^1 (-629) + OH^-1 (-1159) -> No product
0609 At time : 480.84 ps Reaction : °OH^0 (-834) + °OH^0 (-858) -> H2O2^0 (-1160)
0610 At time : 530.25 ps Reaction : H3O^1 (-667) + OH^-1 (-1156) -> No product
0611 At time : 534.25 ps Reaction : °OH^0 (-708) + °OH^0 (-714) -> H2O2^0 (-1161)
0612 At time : 561.36 ps Reaction : °OH^0 (-1087) + °OH^0 (-1083) -> H2O2^0 (-1162)
0613 At time : 613.27 ps Reaction : °OH^0 (-953) + e_aq^-1 (-955) -> OH^-1 (-1163)
0614 At time : 623.28 ps Reaction : H3O^1 (-1067) + OH^-1 (-1151) -> No product
0615 At time : 634.17 ps Reaction : H^0 (-1090) + e_aq^-1 (-161) -> OH^-1 (-1164) + H_2^0 (-1165)
0616 At time : 634.17 ps Reaction : OH^-1 (-1164) + H3O^1 (-829) -> No product
0617 At time : 643.81 ps Reaction : H3O^1 (-609) + OH^-1 (-1152) -> No product
0618 At time : 675.74 ps Reaction : e_aq^-1 (-302) + °OH^0 (-648) -> OH^-1 (-1166)
0619 At time : 688.9 ps Reaction : H^0 (-1078) + °OH^0 (-818) -> No product
0620 At time : 716.6 ps Reaction : °OH^0 (-600) + H^0 (-963) -> No product
0621 At time : 756.14 ps Reaction : H^0 (-1127) + °OH^0 (-946) -> No product
0622 At time : 771.87 ps Reaction : H^0 (-1094) + °OH^0 (-850) -> No product
0623 At time : 793.48 ps Reaction : °OH^0 (-610) + °OH^0 (-712) -> H2O2^0 (-1167)
0624 At time : 847.18 ps Reaction : e_aq^-1 (-300) + H^0 (-1148) -> OH^-1 (-1168) + H_2^0 (-1169)
0625 At time : 862.48 ps Reaction : °OH^0 (-1095) + °OH^0 (-856) -> H2O2^0 (-1170)
0626 At time : 888.64 ps Reaction : °OH^0 (-886) + °OH^0 (-932) -> H2O2^0 (-1171)
0627 At time : 1.0112 ns Reaction : H3O^1 (-1051) + e_aq^-1 (-922) -> H^0 (-1172)
0628 At time : 1.0274 ns Reaction : e_aq^-1 (-504) + H3O^1 (-703) -> H^0 (-1173)
0629 At time : 1.0439 ns Reaction : OH^-1 (-1153) + H3O^1 (-683) -> No product
0630 At time : 1.0616 ns Reaction : e_aq^-1 (-463) + °OH^0 (-612) -> OH^-1 (-1174)
0631 At time : 1.0867 ns Reaction : °OH^0 (-636) + °OH^0 (-764) -> H2O2^0 (-1175)
0632 At time : 1.1033 ns Reaction : °OH^0 (-1115) + e_aq^-1 (-442) -> OH^-1 (-1176)
0633 At time : 1.187 ns Reaction : °OH^0 (-1080) + °OH^0 (-652) -> H2O2^0 (-1177)
0634 At time : 1.2102 ns Reaction : e_aq^-1 (-317) + H3O^1 (-921) -> H^0 (-1178)
0635 At time : 1.2212 ns Reaction : H3O^1 (-729) + OH^-1 (-1176) -> No product
0636 At time : 1.2457 ns Reaction : H^0 (-978) + e_aq^-1 (-340) -> OH^-1 (-1179) + H_2^0 (-1180)
0637 At time : 1.2962 ns Reaction : °OH^0 (-728) + °OH^0 (-878) -> H2O2^0 (-1181)
0638 At time : 1.4387 ns Reaction : e_aq^-1 (-487) + H3O^1 (-615) -> H^0 (-1182)
0639 At time : 1.4591 ns Reaction : °OH^0 (-988) + °OH^0 (-812) -> H2O2^0 (-1183)
0640 At time : 1.4601 ns Reaction : e_aq^-1 (-483) + H3O^1 (-617) -> H^0 (-1184)
0641 At time : 1.5999 ns Reaction : e_aq^-1 (-107) + °OH^0 (-1016) -> OH^-1 (-1185)
0642 At time : 1.648 ns Reaction : °OH^0 (-588) + °OH^0 (-792) -> H2O2^0 (-1186)
0643 At time : 1.7284 ns Reaction : H^0 (-1066) + °OH^0 (-1071) -> No product
0644 At time : 1.7545 ns Reaction : e_aq^-1 (-91) + H3O^1 (-841) -> H^0 (-1187)
0645 At time : 1.8116 ns Reaction : °OH^0 (-1070) + e_aq^-1 (-284) -> OH^-1 (-1188)
0646 At time : 1.8136 ns Reaction : °OH^0 (-1073) + °OH^0 (-950) -> H2O2^0 (-1189)
0647 At time : 1.8186 ns Reaction : H^0 (-1064) + °OH^0 (-1068) -> No product
0648 At time : 1.8258 ns Reaction : °OH^0 (-568) + °OH^0 (-710) -> H2O2^0 (-1190)
0649 At time : 1.8389 ns Reaction : e_aq^-1 (-281) + °OH^0 (-638) -> OH^-1 (-1191)
0650 At time : 1.9077 ns Reaction : OH^-1 (-1174) + H3O^1 (-719) -> No product
0651 At time : 1.9257 ns Reaction : e_aq^-1 (-555) + H^0 (-1019) -> OH^-1 (-1192) + H_2^0 (-1193)
0652 At time : 1.979 ns Reaction : e_aq^-1 (-145) + °OH^0 (-842) -> OH^-1 (-1194)
0653 At time : 2.0287 ns Reaction : H3O^1 (-1029) + e_aq^-1 (-910) -> H^0 (-1195)
0654 At time : 2.2232 ns Reaction : °OH^0 (-981) + e_aq^-1 (-907) -> OH^-1 (-1196)
0655 At time : 2.3576 ns Reaction : OH^-1 (-1166) + H3O^1 (-781) -> No product
0656 At time : 2.3849 ns Reaction : e_aq^-1 (-150) + H3O^1 (-593) -> H^0 (-1197)
0657 At time : 2.4517 ns Reaction : °OH^0 (-986) + °OH^0 (-670) -> H2O2^0 (-1198)
0658 At time : 2.521 ns Reaction : e_aq^-1 (-390) + °OH^0 (-598) -> OH^-1 (-1199)
0659 At time : 2.6934 ns Reaction : e_aq^-1 (-283) + °OH^0 (-798) -> OH^-1 (-1200)
0660 At time : 2.7708 ns Reaction : H3O^1 (-633) + OH^-1 (-1179) -> No product
0661 At time : 2.8239 ns Reaction : e_aq^-1 (-443) + e_aq^-1 (-493) -> OH^-1 (-1201) + OH^-1 (-1202) + H_2^0 (-1203)
0662 At time : 2.8617 ns Reaction : °OH^0 (-1032) + °OH^0 (-616) -> H2O2^0 (-1204)
0663 At time : 2.907 ns Reaction : e_aq^-1 (-387) + °OH^0 (-624) -> OH^-1 (-1205)
0664 At time : 3.0361 ns Reaction : e_aq^-1 (-436) + H3O^1 (-731) -> H^0 (-1206)
0665 At time : 3.0612 ns Reaction : e_aq^-1 (-422) + °OH^0 (-874) -> OH^-1 (-1207)
0666 At time : 3.12 ns Reaction : °OH^0 (-736) + °OH^0 (-905) -> H2O2^0 (-1208)
0667 At time : 3.1987 ns Reaction : °OH^0 (-854) + H^0 (-969) -> No product
0668 At time : 3.2007 ns Reaction : e_aq^-1 (-535) + H3O^1 (-693) -> H^0 (-1209)
0669 At time : 3.2471 ns Reaction : °OH^0 (-1107) + H^0 (-1157) -> No product
0670 At time : 3.2491 ns Reaction : °OH^0 (-1106) + e_aq^-1 (-119) -> OH^-1 (-1210)
0671 At time : 3.3314 ns Reaction : e_aq^-1 (-250) + H3O^1 (-1061) -> H^0 (-1211)
0672 At time : 3.4231 ns Reaction : e_aq^-1 (-546) + °OH^0 (-894) -> OH^-1 (-1212)
0673 At time : 3.6371 ns Reaction : e_aq^-1 (-97) + H3O^1 (-853) -> H^0 (-1213)
0674 At time : 3.8499 ns Reaction : H3O^1 (-613) + OH^-1 (-1202) -> No product
0675 At time : 3.9114 ns Reaction : °OH^0 (-770) + e_aq^-1 (-916) -> OH^-1 (-1214)
0676 At time : 3.9257 ns Reaction : OH^-1 (-1185) + H3O^1 (-839) -> No product
0677 At time : 4.0427 ns Reaction : OH^-1 (-1214) + H3O^1 (-639) -> No product
0678 At time : 4.1707 ns Reaction : H^0 (-1000) + e_aq^-1 (-379) -> OH^-1 (-1215) + H_2^0 (-1216)
0679 At time : 4.2441 ns Reaction : H^0 (-1102) + °OH^0 (-848) -> No product
0680 At time : 4.3582 ns Reaction : e_aq^-1 (-196) + °OH^0 (-866) -> OH^-1 (-1217)
0681 At time : 4.4496 ns Reaction : °OH^0 (-654) + °OH^0 (-824) -> H2O2^0 (-1218)
0682 At time : 4.6578 ns Reaction : e_aq^-1 (-290) + °OH^0 (-642) -> OH^-1 (-1219)
0683 At time : 4.8607 ns Reaction : e_aq^-1 (-305) + °OH^0 (-802) -> OH^-1 (-1220)
0684 At time : 5.0216 ns Reaction : e_aq^-1 (-112) + H2O2^0 (-1170) -> OH^-1 (-1221) + °OH^0 (-1222)
0685 At time : 5.1513 ns Reaction : e_aq^-1 (-306) + H^0 (-967) -> OH^-1 (-1223) + H_2^0 (-1224)
0686 At time : 5.2394 ns Reaction : °OH^0 (-1089) + °OH^0 (-1092) -> H2O2^0 (-1225)
0687 At time : 6.1453 ns Reaction : OH^-1 (-1147) + H3O^1 (-1057) -> No product
0688 At time : 6.3483 ns Reaction : e_aq^-1 (-556) + H3O^1 (-895) -> H^0 (-1226)
0689 At time : 6.5246 ns Reaction : e_aq^-1 (-486) + H3O^1 (-569) -> H^0 (-1227)
0690 At time : 6.6362 ns Reaction : H3O^1 (-641) + OH^-1 (-1220) -> No product
0691 At time : 7.0109 ns Reaction : H3O^1 (-900) + OH^-1 (-1196) -> No product
0692 At time : 7.4361 ns Reaction : e_aq^-1 (-190) + H2O2^0 (-1177) -> OH^-1 (-1228) + °OH^0 (-1229)
0693 At time : 7.5874 ns Reaction : e_aq^-1 (-480) + H^0 (-1227) -> OH^-1 (-1230) + H_2^0 (-1231)
0694 At time : 7.8563 ns Reaction : e_aq^-1 (-430) + H3O^1 (-875) -> H^0 (-1232)
0695 At time : 7.9533 ns Reaction : °OH^0 (-1033) + °OH^0 (-720) -> H2O2^0 (-1233)
0696 At time : 8.0013 ns Reaction : e_aq^-1 (-404) + °OH^0 (-899) -> OH^-1 (-1234)
0697 At time : 8.1123 ns Reaction : H^0 (-1088) + °OH^0 (-662) -> No product
0698 At time : 8.1257 ns Reaction : e_aq^-1 (-277) + H3O^1 (-801) -> H^0 (-1235)
0699 At time : 8.3376 ns Reaction : OH^-1 (-1230) + H3O^1 (-705) -> No product
0700 At time : 8.4692 ns Reaction : e_aq^-1 (-128) + °OH^0 (-836) -> OH^-1 (-1236)
0701 At time : 8.4861 ns Reaction : H3O^1 (-573) + OH^-1 (-1221) -> No product
0702 At time : 8.7975 ns Reaction : OH^-1 (-1200) + H3O^1 (-789) -> No product
0703 At time : 8.9643 ns Reaction : OH^-1 (-1163) + H3O^1 (-924) -> No product
0704 At time : 9.0175 ns Reaction : e_aq^-1 (-492) + °OH^0 (-618) -> OH^-1 (-1237)
0705 At time : 9.8254 ns Reaction : H3O^1 (-1105) + e_aq^-1 (-925) -> H^0 (-1238)
0706 At time : 10.052 ns Reaction : e_aq^-1 (-130) + °OH^0 (-1222) -> OH^-1 (-1239)
0707 At time : 10.299 ns Reaction : e_aq^-1 (-406) + H3O^1 (-735) -> H^0 (-1240)
0708 At time : 10.85 ns Reaction : °OH^0 (-578) + °OH^0 (-596) -> H2O2^0 (-1241)
0709 At time : 10.86 ns Reaction : °OH^0 (-1065) + e_aq^-1 (-262) -> OH^-1 (-1242)
0710 At time : 11.498 ns Reaction : e_aq^-1 (-248) + °OH^0 (-644) -> OH^-1 (-1243)
0711 At time : 11.72 ns Reaction : H3O^1 (-707) + OH^-1 (-1237) -> No product
0712 At time : 11.766 ns Reaction : °OH^0 (-1086) + e_aq^-1 (-171) -> OH^-1 (-1244)
0713 At time : 12.271 ns Reaction : OH^-1 (-1191) + H3O^1 (-771) -> No product
0714 At time : 12.512 ns Reaction : °OH^0 (-726) + °OH^0 (-732) -> H2O2^0 (-1245)
0715 At time : 12.861 ns Reaction : e_aq^-1 (-245) + °OH^0 (-646) -> OH^-1 (-1246)
0716 At time : 13.457 ns Reaction : e_aq^-1 (-378) + °OH^0 (-572) -> OH^-1 (-1247)
0717 At time : 13.506 ns Reaction : °OH^0 (-650) + e_aq^-1 (-940) -> OH^-1 (-1248)
0718 At time : 13.675 ns Reaction : e_aq^-1 (-199) + °OH^0 (-864) -> OH^-1 (-1249)
0719 At time : 13.701 ns Reaction : OH^-1 (-1154) + H3O^1 (-713) -> No product
0720 At time : 13.747 ns Reaction : e_aq^-1 (-374) + H3O^1 (-737) -> H^0 (-1250)
0721 At time : 14.546 ns Reaction : H3O^1 (-819) + OH^-1 (-1217) -> No product
0722 At time : 15.19 ns Reaction : H3O^1 (-571) + OH^-1 (-1205) -> No product
0723 At time : 15.732 ns Reaction : e_aq^-1 (-117) + H3O^1 (-657) -> H^0 (-1251)
0724 At time : 17.358 ns Reaction : e_aq^-1 (-147) + °OH^0 (-830) -> OH^-1 (-1252)
0725 At time : 17.522 ns Reaction : e_aq^-1 (-140) + H2O2^0 (-1225) -> OH^-1 (-1253) + °OH^0 (-1254)
0726 At time : 17.83 ns Reaction : e_aq^-1 (-252) + °OH^0 (-766) -> OH^-1 (-1255)
0727 At time : 17.947 ns Reaction : e_aq^-1 (-109) + °OH^0 (-574) -> OH^-1 (-1256)
0728 At time : 18.901 ns Reaction : e_aq^-1 (-152) + °OH^0 (-816) -> OH^-1 (-1257)
0729 At time : 19.785 ns Reaction : °OH^0 (-778) + °OH^0 (-794) -> H2O2^0 (-1258)
0730 At time : 20.277 ns Reaction : e_aq^-1 (-292) + °OH^0 (-917) -> OH^-1 (-1259)
0731 At time : 20.35 ns Reaction : e_aq^-1 (-526) + °OH^0 (-1117) -> OH^-1 (-1260)
0732 At time : 21.315 ns Reaction : e_aq^-1 (-203) + °OH^0 (-926) -> OH^-1 (-1261)
0733 At time : 21.79 ns Reaction : OH^-1 (-1236) + H3O^1 (-825) -> No product
0734 At time : 21.984 ns Reaction : OH^-1 (-1248) + H3O^1 (-767) -> No product
0735 At time : 22.123 ns Reaction : H^0 (-1060) + e_aq^-1 (-904) -> OH^-1 (-1262) + H_2^0 (-1263)
0736 At time : 22.535 ns Reaction : e_aq^-1 (-527) + H3O^1 (-889) -> H^0 (-1264)
0737 At time : 23.229 ns Reaction : e_aq^-1 (-275) + H2O2^0 (-1140) -> OH^-1 (-1265) + °OH^0 (-1266)
0738 At time : 24.515 ns Reaction : °OH^0 (-1254) + °OH^0 (-838) -> H2O2^0 (-1267)
0739 At time : 26.816 ns Reaction : H3O^1 (-821) + OH^-1 (-1244) -> No product
0740 At time : 28.671 ns Reaction : °OH^0 (-640) + °OH^0 (-806) -> H2O2^0 (-1268)
0741 At time : 29.106 ns Reaction : H^0 (-1100) + e_aq^-1 (-93) -> OH^-1 (-1269) + H_2^0 (-1270)
0742 At time : 29.646 ns Reaction : e_aq^-1 (-194) + °OH^0 (-1074) -> OH^-1 (-1271)
0743 At time : 29.79 ns Reaction : OH^-1 (-1246) + H3O^1 (-903) -> No product
0744 At time : 30.535 ns Reaction : e_aq^-1 (-497) + H3O^1 (-715) -> H^0 (-1272)
0745 At time : 31.67 ns Reaction : H3O^1 (-591) + OH^-1 (-1252) -> No product
0746 At time : 31.977 ns Reaction : e_aq^-1 (-505) + H3O^1 (-701) -> H^0 (-1273)
0747 At time : 32.632 ns Reaction : H3O^1 (-791) + OH^-1 (-1265) -> No product
0748 At time : 33.725 ns Reaction : e_aq^-1 (-386) + H3O^1 (-743) -> H^0 (-1274)
0749 At time : 34.213 ns Reaction : e_aq^-1 (-310) + H3O^1 (-942) -> H^0 (-1275)
0750 At time : 35.188 ns Reaction : OH^-1 (-1261) + H3O^1 (-757) -> No product
0751 At time : 35.333 ns Reaction : e_aq^-1 (-173) + °OH^0 (-1077) -> OH^-1 (-1276)
0752 At time : 36.553 ns Reaction : e_aq^-1 (-427) + H3O^1 (-579) -> H^0 (-1277)
0753 At time : 37.274 ns Reaction : e_aq^-1 (-466) + H2O2^0 (-1167) -> OH^-1 (-1278) + °OH^0 (-1279)
0754 At time : 37.391 ns Reaction : OH^-1 (-1199) + H3O^1 (-745) -> No product
0755 At time : 37.955 ns Reaction : OH^-1 (-1259) + H3O^1 (-797) -> No product
0756 At time : 39.106 ns Reaction : e_aq^-1 (-507) + H^0 (-1182) -> OH^-1 (-1280) + H_2^0 (-1281)
0757 At time : 39.588 ns Reaction : e_aq^-1 (-431) + H3O^1 (-873) -> H^0 (-1282)
0758 At time : 40.006 ns Reaction : °OH^0 (-1103) + e_aq^-1 (-162) -> OH^-1 (-1283)
0759 At time : 40.256 ns Reaction : H^0 (-1108) + °OH^0 (-826) -> No product
0760 At time : 41.272 ns Reaction : e_aq^-1 (-484) + °OH^0 (-704) -> OH^-1 (-1284)
0761 At time : 44.064 ns Reaction : e_aq^-1 (-151) + °OH^0 (-968) -> OH^-1 (-1285)
0762 At time : 45.424 ns Reaction : °OH^0 (-1122) + e_aq^-1 (-563) -> OH^-1 (-1286)
0763 At time : 47.716 ns Reaction : °OH^0 (-890) + H^0 (-1209) -> No product
0764 At time : 49.089 ns Reaction : OH^-1 (-1215) + H3O^1 (-751) -> No product
0765 At time : 50.005 ns Reaction : e_aq^-1 (-344) + °OH^0 (-1047) -> OH^-1 (-1287)
0766 At time : 51.646 ns Reaction : °OH^0 (-758) + °OH^0 (-938) -> H2O2^0 (-1288)
0767 At time : 53.571 ns Reaction : °OH^0 (-1011) + e_aq^-1 (-335) -> OH^-1 (-1289)
0768 At time : 54.293 ns Reaction : H3O^1 (-649) + OH^-1 (-1219) -> No product
0769 At time : 54.839 ns Reaction : °OH^0 (-594) + H^0 (-1197) -> No product
0770 At time : 55.377 ns Reaction : °OH^0 (-1093) + °OH^0 (-844) -> H2O2^0 (-1290)
0771 At time : 56.527 ns Reaction : H^0 (-1226) + e_aq^-1 (-550) -> OH^-1 (-1291) + H_2^0 (-1292)
0772 At time : 57.838 ns Reaction : e_aq^-1 (-337) + °OH^0 (-966) -> OH^-1 (-1293)
0773 At time : 58.358 ns Reaction : OH^-1 (-1293) + H3O^1 (-793) -> No product
0774 At time : 59.063 ns Reaction : e_aq^-1 (-192) + °OH^0 (-630) -> OH^-1 (-1294)
0775 At time : 59.776 ns Reaction : OH^-1 (-1242) + H3O^1 (-631) -> No product
0776 At time : 60.296 ns Reaction : e_aq^-1 (-207) + H3O^1 (-823) -> H^0 (-1295)
0777 At time : 61.423 ns Reaction : H3O^1 (-865) + OH^-1 (-1249) -> No product
0778 At time : 62.153 ns Reaction : OH^-1 (-1294) + H3O^1 (-867) -> No product
0779 At time : 63.189 ns Reaction : H3O^1 (-811) + OH^-1 (-1188) -> No product
0780 At time : 65.725 ns Reaction : OH^-1 (-1234) + H3O^1 (-741) -> No product
0781 At time : 69.913 ns Reaction : e_aq^-1 (-197) + H3O^1 (-653) -> H^0 (-1296)
0782 At time : 70.291 ns Reaction : e_aq^-1 (-352) + °OH^0 (-822) -> OH^-1 (-1297)
0783 At time : 72.718 ns Reaction : H3O^1 (-651) + OH^-1 (-1269) -> No product
0784 At time : 72.827 ns Reaction : e_aq^-1 (-209) + °OH^0 (-941) -> OH^-1 (-1298)
0785 At time : 78.823 ns Reaction : e_aq^-1 (-246) + H3O^1 (-777) -> H^0 (-1299)
0786 At time : 86.059 ns Reaction : e_aq^-1 (-467) + H^0 (-1035) -> OH^-1 (-1300) + H_2^0 (-1301)
0787 At time : 86.752 ns Reaction : OH^-1 (-1257) + H3O^1 (-861) -> No product
0788 At time : 98.626 ns Reaction : e_aq^-1 (-548) + H3O^1 (-691) -> H^0 (-1302)
0789 At time : 101.22 ns Reaction : e_aq^-1 (-274) + °OH^0 (-780) -> OH^-1 (-1303)
0790 At time : 104.15 ns Reaction : OH^-1 (-1297) + H3O^1 (-863) -> No product
0791 At time : 109.67 ns Reaction : e_aq^-1 (-148) + H^0 (-1056) -> OH^-1 (-1304) + H_2^0 (-1305)
0792 At time : 123.75 ns Reaction : e_aq^-1 (-186) + H3O^1 (-761) -> H^0 (-1306)
0793 At time : 124.42 ns Reaction : H3O^1 (-749) + OH^-1 (-1228) -> No product
0794 At time : 147.27 ns Reaction : °OH^0 (-1112) + H^0 (-1275) -> No product
0795 At time : 158.02 ns Reaction : OH^-1 (-1289) + H3O^1 (-951) -> No product
0796 At time : 159.49 ns Reaction : H3O^1 (-1042) + OH^-1 (-1300) -> No product
0797 At time : 185.84 ns Reaction : °OH^0 (-977) + e_aq^-1 (-385) -> OH^-1 (-1307)
0798 At time : 193.31 ns Reaction : e_aq^-1 (-105) + H^0 (-1296) -> OH^-1 (-1308) + H_2^0 (-1309)
0799 At time : 196.28 ns Reaction : H^0 (-1054) + °OH^0 (-790) -> No product
0800 At time : 202 ns Reaction : e_aq^-1 (-515) + °OH^0 (-958) -> OH^-1 (-1310)
0801 At time : 208.64 ns Reaction : OH^-1 (-1243) + H3O^1 (-587) -> No product
0802 At time : 227.36 ns Reaction : °OH^0 (-1124) + e_aq^-1 (-357) -> OH^-1 (-1311)
0803 At time : 268.24 ns Reaction : e_aq^-1 (-131) + °OH^0 (-1082) -> OH^-1 (-1312)
0804 At time : 285.44 ns Reaction : e_aq^-1 (-528) + °OH^0 (-1020) -> OH^-1 (-1313)
0805 At time : 298.45 ns Reaction : H3O^1 (-623) + OH^-1 (-1223) -> No product
0806 At time : 313.63 ns Reaction : H^0 (-971) + °OH^0 (-840) -> No product
0807 At time : 326.25 ns Reaction : e_aq^-1 (-510) + H3O^1 (-697) -> H^0 (-1314)
0808 At time : 339.29 ns Reaction : e_aq^-1 (-273) + °OH^0 (-800) -> OH^-1 (-1315)
0809 At time : 395.21 ns Reaction : e_aq^-1 (-411) + H3O^1 (-599) -> H^0 (-1316)
0810 At time : 454.62 ns Reaction : OH^-1 (-1168) + H3O^1 (-918) -> No product
0811 At time : 478.45 ns Reaction : °OH^0 (-975) + °OH^0 (-999) -> H2O2^0 (-1317)
0812 At time : 558.9 ns Reaction : e_aq^-1 (-330) + H3O^1 (-585) -> H^0 (-1318)
0813 At time : 560.56 ns Reaction : OH^-1 (-1311) + H3O^1 (-912) -> No product
0814 At time : 619.63 ns Reaction : H^0 (-1110) + H^0 (-1316) -> H_2^0 (-1319)
0815 At time : 624.24 ns Reaction : °OH^0 (-1038) + e_aq^-1 (-460) -> OH^-1 (-1320)
0816 At time : 680.69 ns Reaction : e_aq^-1 (-534) + °OH^0 (-696) -> OH^-1 (-1321)
0817 At time : 711 ns Reaction : H2O2^0 (-1142) + e_aq^-1 (-347) -> OH^-1 (-1322) + °OH^0 (-1323)
0818 At time : 865.31 ns Reaction : e_aq^-1 (-200) + °OH^0 (-937) -> OH^-1 (-1324)
0819 At time : 878.42 ns Reaction : °OH^0 (-1040) + e_aq^-1 (-439) -> OH^-1 (-1325)
0820 At time : 894.25 ns Reaction : H^0 (-1045) + °OH^0 (-580) -> No product
0821 At time : 918.03 ns Reaction : °OH^0 (-1101) + °OH^0 (-980) -> H2O2^0 (-1326)
0822 *** G4Scheduler ends at time : 1 us
0823 ___________________________________
0824 Run terminated.
0825 Run Summary
0826 Number of events processed : 1
0827 User=42.540000s Real=42.642842s Sys=0.010000s
0828 G4 kernel has come to Quit state.
0829 Deleting G4Run (id:0)
0830 UserDetectorConstruction deleted 0x13d7aa0
0831 UserPhysicsList deleted 0x13d7e58
0832 UserActionInitialization deleted 0x144caa0
0833 UserWorkerInitialization deleted 0
0834 UserWorkerThreadInitialization deleted 0
0835 UserRunAction deleted.
0836 UserPrimaryGenerator deleted.
0837 RunManager is deleting RunManagerKernel.
0838 G4SDManager deleted.
0839 EventManager deleted.
0840 Units table cleared.
0841 TransportationManager deleted.
0842 Total navigation history collections cleaned: 1638
0843 G4RNGHelper object is deleted.
0844 ================== Deleting memory pools ===================
0845 Pool ID '20G4NavigationLevelRep', size : 1.32 MB
0846 Pool ID '19G4ElectronOccupancy', size : 0.000961 MB
0847 Pool ID '24G4ReferenceCountedHandleIvE', size : 0.000961 MB
0848 Pool ID '7G4Event', size : 0.000961 MB
0849 Pool ID '15G4PrimaryVertex', size : 0.000961 MB
0850 Pool ID '17G4PrimaryParticle', size : 0.000961 MB
0851 Pool ID '17G4DynamicParticle', size : 0.156 MB
0852 Pool ID '7G4Track', size : 0.311 MB
0853 Pool ID '18G4TouchableHistory', size : 0.0904 MB
0854 Pool ID '15G4CountedObjectIvE', size : 0.0288 MB
0855 Pool ID '10G4Molecule', size : 0.0932 MB
0856 Pool ID '8G4KDTree', size : 0.000961 MB
0857 Pool ID '8G4KDNodeI4G4ITE', size : 0.0519 MB
0858 Pool ID '14G4KDTreeResult', size : 0.000961 MB
0859 Pool ID '8G4KDNodeI10G4MoleculeE', size : 0.000961 MB
0860 Number of memory pools allocated: 15 of which, static: 0
0861 Dynamic pools deleted: 15 / Total memory freed: 2.1 MB
0862 ============================================================
0863 G4Allocator objects are deleted.
0864 UImanager deleted.
0865 StateManager deleted.
0866 RunManagerKernel is deleted. Good bye :)
0867 RunManager is deleted.
