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: geant4-11-02-ref-06 (28-June-2024)
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 Lowest triplet kinetic energy 1 MeV
0051 Enable sampling of gamma linear polarisation 0
0052 5D gamma conversion model type 0
0053 5D gamma conversion model on isolated ion 0
0054 Livermore data directory epics_2017
0055 =======================================================================
0056 ====== Ionisation Parameters ========
0057 =======================================================================
0058 Step function for e+- (0.2, 0.01 mm)
0059 Step function for muons/hadrons (0.1, 0.05 mm)
0060 Step function for light ions (0.1, 0.02 mm)
0061 Step function for general ions (0.1, 0.001 mm)
0062 Lowest e+e- kinetic energy 0 eV
0063 Lowest muon/hadron kinetic energy 1 keV
0064 Use ICRU90 data 1
0065 Fluctuations of dE/dx are enabled 1
0066 Type of fluctuation model for leptons and hadrons Universal
0067 Use built-in Birks satuaration 0
0068 Build CSDA range enabled 0
0069 Use cut as a final range enabled 0
0070 Enable angular generator interface 1
0071 Max kinetic energy for CSDA tables 1 GeV
0072 Max kinetic energy for NIEL computation 0 eV
0073 Linear loss limit 0.01
0074 Read data from file for e+e- pair production by mu 0
0075 =======================================================================
0076 ====== Multiple Scattering Parameters ========
0077 =======================================================================
0078 Type of msc step limit algorithm for e+- 2
0079 Type of msc step limit algorithm for muons/hadrons 0
0080 Msc lateral displacement for e+- enabled 1
0081 Msc lateral displacement for muons and hadrons 0
0082 Urban msc model lateral displacement alg96 1
0083 Range factor for msc step limit for e+- 0.08
0084 Range factor for msc step limit for muons/hadrons 0.2
0085 Geometry factor for msc step limitation of e+- 2.5
0086 Safety factor for msc step limit for e+- 0.6
0087 Skin parameter for msc step limitation of e+- 3
0088 Lambda limit for msc step limit for e+- 1 mm
0089 Use Mott correction for e- scattering 1
0090 Factor used for dynamic computation of angular
0091 limit between single and multiple scattering 1
0092 Fixed angular limit between single
0093 and multiple scattering 3.1416 rad
0094 Upper energy limit for e+- multiple scattering 100 MeV
0095 Type of electron single scattering model 0
0096 Type of nuclear form-factor 1
0097 Screening factor 1
0098 =======================================================================
0099 ====== Atomic Deexcitation Parameters ========
0100 =======================================================================
0101 Fluorescence enabled 1
0102 Directory in G4LEDATA for fluorescence data files fluor
0103 Auger electron cascade enabled 1
0104 PIXE atomic de-excitation enabled 0
0105 De-excitation module ignores cuts 1
0106 Type of PIXE cross section for hadrons Empirical
0107 Type of PIXE cross section for e+- Livermore
0108 =======================================================================
0109 ====== DNA Physics Parameters ========
0110 =======================================================================
0111 Use fast sampling in DNA models 0
0112 Use Stationary option in DNA models 0
0113 Use DNA with multiple scattering of e- 0
0114 Use DNA e- solvation model type 11003
0115 =======================================================================
0116
0117 ### === Deexcitation model UAtomDeexcitation is activated for 1 region:
0118 DefaultRegionForTheWorld 1 1 0
0119 ### === Auger flag: 1
0120 ### === Ignore cuts flag: 1
0121
0122 phot: for gamma SubType=12 BuildTable=0
0123 LambdaPrime table from 200 keV to 600 MeV in 72 bins
0124 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0125 LivermorePhElectric : Emin= 0 eV Emax= 600 MeV SauterGavrila Fluo
0126
0127 compt: for gamma SubType=13 BuildTable=1
0128 Lambda table from 10 eV to 1 MeV, 21 bins/decade, spline: 1
0129 LambdaPrime table from 1 MeV to 600 MeV in 57 bins
0130 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0131 LowEPComptonModel : Emin= 0 eV Emax= 20 MeV Fluo
0132 KleinNishina : Emin= 20 MeV Emax= 600 MeV Fluo
0133
0134 conv: for gamma SubType=14 BuildTable=1
0135 Lambda table from 1.022 MeV to 600 MeV, 28 bins/decade, spline: 1
0136 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0137 BetheHeitlerLPM : Emin= 0 eV Emax= 600 MeV ModifiedTsai
0138
0139 Rayl: for gamma SubType=11 BuildTable=1
0140 Lambda table from 10 eV to 150 keV, 21 bins/decade, spline: 0
0141 LambdaPrime table from 150 keV to 600 MeV in 74 bins
0142 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0143 LivermoreRayleigh : Emin= 0 eV Emax= 600 MeV CullenGenerator
0144
0145 msc: for e- SubType= 10
0146 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0147 GoudsmitSaunderson : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0148 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0149
0150 eIoni: for e- XStype:3 SubType=2
0151 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0152 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0153 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0154 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0155 MollerBhabha : Emin= 1 MeV Emax= 600 MeV deltaVI
0156
0157 eBrem: for e- XStype:4 SubType=3
0158 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0159 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0160 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0161 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0162 eBremSB : Emin= 1 MeV Emax= 600 MeV AngularGen2BS
0163
0164 e-_G4DNAElectronSolvation: for e- SubType=58 BuildTable=0
0165 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0166 DNAOneStepThermalizationModel_Meesungnoen2002 : Emin= 0 eV Emax= 7.4 eV
0167 DummyModel : Emin= 7.4 eV Emax= 600 MeV
0168 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0169
0170 e-_G4DNAElastic: for e- SubType=51 BuildTable=0
0171 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0172 DNAChampionElasticModel : Emin= 0 eV Emax= 1 MeV
0173 DummyModel : Emin= 1 MeV Emax= 600 MeV
0174 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0175
0176 e-_G4DNAExcitation: for e- SubType=52 BuildTable=0
0177 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0178 DNABornExcitationModel : Emin= 0 eV Emax= 1 MeV
0179 DummyModel : Emin= 1 MeV Emax= 600 MeV
0180 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0181
0182 e-_G4DNAIonisation: for e- SubType=53 BuildTable=0
0183 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0184 DNABornIonisationModel : Emin= 0 eV Emax= 1 MeV deltaBorn Fluo
0185 DummyModel : Emin= 1 MeV Emax= 600 MeV
0186 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0187
0188 e-_G4DNAVibExcitation: for e- SubType=54 BuildTable=0
0189 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0190 DNASancheExcitationModel : Emin= 0 eV Emax= 100 eV
0191 DummyModel : Emin= 100 eV Emax= 600 MeV
0192 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0193
0194 e-_G4DNAAttachment: for e- SubType=55 BuildTable=0
0195 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0196 DNAMeltonAttachmentModel : Emin= 0 eV Emax= 13 eV
0197 DummyModel : Emin= 13 eV Emax= 600 MeV
0198 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0199
0200 msc: for e+ SubType= 10
0201 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0202 GoudsmitSaunderson : Emin= 0 eV Emax= 600 MeV Nbins=140 100 eV - 600 MeV
0203 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0204
0205 eIoni: for e+ XStype:3 SubType=2
0206 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0207 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0208 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0209 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0210 MollerBhabha : Emin= 0 eV Emax= 600 MeV deltaVI
0211
0212 eBrem: for e+ XStype:4 SubType=3
0213 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0214 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0215 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0216 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0217 eBremSB : Emin= 0 eV Emax= 600 MeV AngularGen2BS
0218
0219 annihil: for e+ XStype:2 SubType=5 AtRestModel:Allison BuildTable=0
0220 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0221 eplus2gg : Emin= 0 eV Emax= 600 MeV
0222
0223 msc: for proton SubType= 10
0224 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0225 UrbanMsc : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0226 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0227
0228 hIoni: for proton XStype:3 SubType=2
0229 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0230 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0231 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0232 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0233 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0234
0235 proton_G4DNAElastic: for proton SubType=51 BuildTable=0
0236 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0237 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0238 DummyModel : Emin= 1 MeV Emax= 600 MeV
0239 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0240
0241 proton_G4DNAExcitation: for proton SubType=52 BuildTable=0
0242 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0243 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0244 DNABornExcitationModel : Emin= 500 keV Emax= 100 MeV
0245 DNARPWBAExcitationModel : Emin= 100 MeV Emax= 300 MeV
0246 DummyModel : Emin= 300 MeV Emax= 600 MeV
0247 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0248
0249 proton_G4DNAIonisation: for proton SubType=53 BuildTable=0
0250 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0251 DNARuddIonisationModel : Emin= 0 eV Emax= 500 keV deltaRudd Fluo
0252 DNABornIonisationModel : Emin= 500 keV Emax= 100 MeV deltaBorn Fluo
0253 DNARPWBAIonisationModel : Emin= 100 MeV Emax= 300 MeV deltaBorn Fluo
0254 DummyModel : Emin= 300 MeV Emax= 600 MeV
0255 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0256
0257 proton_G4DNAChargeDecrease: for proton SubType=56 BuildTable=0
0258 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0259 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0260
0261 msc: for GenericIon SubType= 10
0262 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0263 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0264 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0265
0266 ionIoni: for GenericIon XStype:3 SubType=2
0267 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0268 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0269 StepFunction=(0.1, 0.001 mm), integ: 3, fluct: 1, linLossLim= 0.02
0270 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0271 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0272
0273 GenericIon_G4DNAIonisation: for GenericIon SubType=53 BuildTable=0
0274 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0275 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0276 DummyModel : Emin= 300 MeV Emax= 600 MeV
0277 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0278
0279 nuclearStopping: for GenericIon SubType=8 BuildTable=0
0280 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0281 ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
0282
0283 msc: for alpha SubType= 10
0284 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0285 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0286 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0287
0288 ionIoni: for alpha XStype:3 SubType=2
0289 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0290 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0291 StepFunction=(0.1, 0.02 mm), integ: 3, fluct: 1, linLossLim= 0.02
0292 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0293 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0294
0295 alpha_G4DNAElastic: for alpha SubType=51 BuildTable=0
0296 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0297 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0298 DummyModel : Emin= 1 MeV Emax= 600 MeV
0299 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0300
0301 alpha_G4DNAExcitation: for alpha SubType=52 BuildTable=0
0302 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0303 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0304 DummyModel : Emin= 400 MeV Emax= 600 MeV
0305 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0306
0307 alpha_G4DNAIonisation: for alpha SubType=53 BuildTable=0
0308 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0309 DNARuddIonisationModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0310 DummyModel : Emin= 400 MeV Emax= 600 MeV
0311 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0312
0313 alpha_G4DNAChargeDecrease: for alpha SubType=56 BuildTable=0
0314 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0315 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0316
0317 msc: for alpha+ SubType= 10
0318 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0319 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0320 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0321
0322 hIoni: for alpha+ XStype:3 SubType=2
0323 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0324 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0325 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0326 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0327 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0328
0329 alpha+_G4DNAElastic: for alpha+ SubType=51 BuildTable=0
0330 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0331 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0332 DummyModel : Emin= 1 MeV Emax= 600 MeV
0333 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0334
0335 alpha+_G4DNAExcitation: for alpha+ SubType=52 BuildTable=0
0336 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0337 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0338 DummyModel : Emin= 400 MeV Emax= 600 MeV
0339 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0340
0341 alpha+_G4DNAIonisation: for alpha+ SubType=53 BuildTable=0
0342 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0343 DNARuddIonisationModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0344 DummyModel : Emin= 400 MeV Emax= 600 MeV
0345 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0346
0347 alpha+_G4DNAChargeIncrease: for alpha+ SubType=57 BuildTable=0
0348 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0349 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0350
0351 alpha+_G4DNAChargeDecrease: for alpha+ SubType=56 BuildTable=0
0352 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0353 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0354
0355 msc: for anti_proton SubType= 10
0356 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0357 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0358 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0359
0360 hIoni: for anti_proton XStype:3 SubType=2
0361 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0362 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0363 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0364 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0365 ICRU73QO : Emin= 0 eV Emax= 2 MeV deltaVI
0366 BetheBloch : Emin= 2 MeV Emax= 600 MeV deltaVI
0367
0368 helium_G4DNAElastic: for helium SubType=51 BuildTable=0
0369 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0370 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0371 DummyModel : Emin= 1 MeV Emax= 600 MeV
0372 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0373
0374 helium_G4DNAExcitation: for helium SubType=52 BuildTable=0
0375 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0376 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0377 DummyModel : Emin= 400 MeV Emax= 600 MeV
0378 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0379
0380 helium_G4DNAIonisation: for helium SubType=53 BuildTable=0
0381 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0382 DNARuddIonisationModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0383 DummyModel : Emin= 400 MeV Emax= 600 MeV
0384 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0385
0386 helium_G4DNAChargeIncrease: for helium SubType=57 BuildTable=0
0387 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0388 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0389
0390 hydrogen_G4DNAElastic: for hydrogen SubType=51 BuildTable=0
0391 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0392 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0393 DummyModel : Emin= 1 MeV Emax= 600 MeV
0394 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0395
0396 hydrogen_G4DNAExcitation: for hydrogen SubType=52 BuildTable=0
0397 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0398 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0399 DummyModel : Emin= 300 MeV Emax= 600 MeV
0400 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0401
0402 hydrogen_G4DNAIonisation: for hydrogen SubType=53 BuildTable=0
0403 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0404 DNARuddIonisationModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0405 DummyModel : Emin= 300 MeV Emax= 600 MeV
0406 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0407
0408 hydrogen_G4DNAChargeIncrease: for hydrogen SubType=57 BuildTable=0
0409 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0410 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0411
0412 msc: for kaon+ SubType= 10
0413 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0414 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0415 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0416
0417 hIoni: for kaon+ XStype:3 SubType=2
0418 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0419 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0420 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0421 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0422 Bragg : Emin= 0 eV Emax=1.05231 MeV deltaVI
0423 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0424
0425 msc: for kaon- SubType= 10
0426 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0427 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0428 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0429
0430 hIoni: for kaon- XStype:3 SubType=2
0431 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0432 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0433 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0434 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0435 ICRU73QO : Emin= 0 eV Emax=1.05231 MeV deltaVI
0436 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0437
0438 msc: for mu+ SubType= 10
0439 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0440 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0441 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0442
0443 hIoni: for mu+ XStype:3 SubType=2
0444 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0445 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0446 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0447 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0448 Bragg : Emin= 0 eV Emax=225.219 keV deltaVI
0449 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0450
0451 msc: for mu- SubType= 10
0452 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0453 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0454 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0455
0456 hIoni: for mu- XStype:3 SubType=2
0457 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0458 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0459 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0460 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0461 ICRU73QO : Emin= 0 eV Emax=225.219 keV deltaVI
0462 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0463
0464 msc: for pi+ SubType= 10
0465 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0466 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0467 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0468
0469 hIoni: for pi+ XStype:3 SubType=2
0470 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0471 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0472 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0473 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0474 Bragg : Emin= 0 eV Emax=297.505 keV deltaVI
0475 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0476
0477 msc: for pi- SubType= 10
0478 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0479 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0480 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0481
0482 hIoni: for pi- XStype:3 SubType=2
0483 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0484 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0485 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0486 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0487 ICRU73QO : Emin= 0 eV Emax=297.505 keV deltaVI
0488 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0489
0490 Region <DefaultRegionForTheWorld> -- -- appears in <World> world volume
0491 This region is in the mass world.
0492 Root logical volume(s) : World
0493 Pointers : G4VUserRegionInformation[0], G4UserLimits[0], G4FastSimulationManager[0], G4UserSteppingAction[0]
0494 Materials : G4_WATER
0495 Production cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0496
0497 Region <DefaultRegionForParallelWorld> -- -- is not associated to any world.
0498 Root logical volume(s) :
0499 Pointers : G4VUserRegionInformation[0], G4UserLimits[0], G4FastSimulationManager[0], G4UserSteppingAction[0]
0500 Materials :
0501 Production cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0502
0503 ========= Table of registered couples ============================
0504
0505 Index : 0 used in the geometry : Yes
0506 Material : G4_WATER
0507 Range cuts : gamma 1 nm e- 1 nm e+ 1 nm proton 1 nm
0508 Energy thresholds : gamma 100 eV e- 100 eV e+ 100 eV proton 100 meV
0509 Region(s) which use this couple :
0510 DefaultRegionForTheWorld
0511
0512 ==================================================================
0513
0514 Start closing geometry.
0515 G4GeometryManager::ReportVoxelStats -- Voxel Statistics
0516
0517 Total memory consumed for geometry optimisation: 0 kByte
0518 Total CPU time elapsed for geometry optimisation: 0 seconds
0519 ### Run 0 starts.
0520 Physics stage ends
0521 Number of chemical species involved in reactions = 6
0522 Reaction Reaction Rate [dm3/(mol*s)] Interaction Range for chosen reaction model [nm]
0523 ------------------------------------------------------------------------------------------------------------------------------
0524 H3O^1 + e_aq^-1 -> H^0 2.11e+10 0.200589
0525 ------------------------------------------------------------------------------------------------------------------------------
0526 H3O^1 + OH^-1 -> No product 1.43e+11 1.34973
0527 ------------------------------------------------------------------------------------------------------------------------------
0528 OH^0 + e_aq^-1 -> OH^-1 2.95e+10 0.506256
0529 ------------------------------------------------------------------------------------------------------------------------------
0530 OH^0 + OH^0 -> H2O2^0 4.4e+09 0.207651
0531 ------------------------------------------------------------------------------------------------------------------------------
0532 OH^0 + H^0 -> No product 1.44e+10 0.194167
0533 ------------------------------------------------------------------------------------------------------------------------------
0534 e_aq^-1 + e_aq^-1 -> OH^-1 + OH^-1 + H_2^0 5e+09 0.134838
0535 ------------------------------------------------------------------------------------------------------------------------------
0536 e_aq^-1 + H^0 -> OH^-1 + H_2^0 2.65e+10 0.294265
0537 ------------------------------------------------------------------------------------------------------------------------------
0538 e_aq^-1 + H2O2^0 -> OH^-1 + OH^0 1.41e+10 0.295745
0539 ------------------------------------------------------------------------------------------------------------------------------
0540 H^0 + H^0 -> H_2^0 1.2e+10 0.226528
0541 ------------------------------------------------------------------------------------------------------------------------------
0542 DNAMolecularStepByStepModel will be used
0543 *** G4Scheduler starts processing
0544 At time : 1 ps Reaction : OH^0 (-987) + OH^0 (-1125) -> H2O2^0 (-1129)
0545 At time : 1 ps Reaction : OH^0 (-938) + e_aq^-1 (-940) -> OH^-1 (-1130)
0546 At time : 1 ps Reaction : OH^0 (-628) + e_aq^-1 (-919) -> OH^-1 (-1131)
0547 At time : 1 ps Reaction : OH^-1 (-1131) + H3O^1 (-627) -> No product
0548 At time : 1 ps Reaction : OH^-1 (-1130) + H3O^1 (-939) -> No product
0549 At time : 2 ps Reaction : OH^0 (-1015) + OH^0 (-1014) -> H2O2^0 (-1132)
0550 At time : 2 ps Reaction : OH^0 (-995) + OH^0 (-994) -> H2O2^0 (-1133)
0551 At time : 2 ps Reaction : e_aq^-1 (-94) + OH^0 (-656) -> OH^-1 (-1134)
0552 At time : 2 ps Reaction : OH^-1 (-1134) + H3O^1 (-655) -> No product
0553 At time : 3 ps Reaction : OH^0 (-760) + e_aq^-1 (-904) -> OH^-1 (-1135)
0554 At time : 3 ps Reaction : OH^-1 (-1135) + H3O^1 (-761) -> No product
0555 At time : 4 ps Reaction : OH^0 (-920) + e_aq^-1 (-922) -> OH^-1 (-1136)
0556 At time : 4 ps Reaction : OH^-1 (-1136) + H3O^1 (-921) -> No product
0557 At time : 5 ps Reaction : OH^0 (-1117) + OH^0 (-1118) -> H2O2^0 (-1137)
0558 At time : 5 ps Reaction : OH^0 (-973) + OH^0 (-967) -> H2O2^0 (-1138)
0559 At time : 7 ps Reaction : OH^0 (-1054) + OH^0 (-984) -> H2O2^0 (-1139)
0560 At time : 7 ps Reaction : OH^0 (-828) + OH^0 (-858) -> H2O2^0 (-1140)
0561 At time : 9 ps Reaction : e_aq^-1 (-268) + H3O^1 (-775) -> H^0 (-1141)
0562 At time : 14 ps Reaction : OH^0 (-1108) + OH^0 (-846) -> H2O2^0 (-1142)
0563 At time : 14 ps Reaction : H^0 (-1012) + OH^0 (-902) -> No product
0564 At time : 15 ps Reaction : OH^0 (-880) + OH^0 (-908) -> H2O2^0 (-1143)
0565 At time : 15 ps Reaction : e_aq^-1 (-371) + OH^0 (-626) -> OH^-1 (-1144)
0566 At time : 15 ps Reaction : OH^-1 (-1144) + H3O^1 (-625) -> No product
0567 At time : 19 ps Reaction : OH^0 (-1006) + OH^0 (-911) -> H2O2^0 (-1145)
0568 At time : 24 ps Reaction : OH^0 (-1033) + OH^0 (-570) -> H2O2^0 (-1146)
0569 At time : 28 ps Reaction : e_aq^-1 (-555) + OH^0 (-582) -> OH^-1 (-1147)
0570 At time : 29 ps Reaction : OH^-1 (-1147) + H3O^1 (-581) -> No product
0571 At time : 29 ps Reaction : H^0 (-974) + H^0 (-1035) -> H_2^0 (-1148)
0572 At time : 31 ps Reaction : e_aq^-1 (-527) + OH^0 (-890) -> OH^-1 (-1149)
0573 At time : 31 ps Reaction : OH^-1 (-1149) + H3O^1 (-889) -> No product
0574 At time : 33 ps Reaction : e_aq^-1 (-265) + H^0 (-1141) -> OH^-1 (-1150) + H_2^0 (-1151)
0575 At time : 40 ps Reaction : e_aq^-1 (-124) + H^0 (-981) -> OH^-1 (-1152) + H_2^0 (-1153)
0576 At time : 43 ps Reaction : OH^0 (-1053) + OH^0 (-590) -> H2O2^0 (-1154)
0577 At time : 47 ps Reaction : H^0 (-1025) + OH^0 (-690) -> No product
0578 At time : 49 ps Reaction : OH^0 (-1066) + OH^0 (-1078) -> H2O2^0 (-1155)
0579 At time : 59 ps Reaction : OH^0 (-1096) + OH^0 (-1097) -> H2O2^0 (-1156)
0580 At time : 59 ps Reaction : e_aq^-1 (-284) + H3O^1 (-795) -> H^0 (-1157)
0581 At time : 61 ps Reaction : e_aq^-1 (-486) + H^0 (-1031) -> OH^-1 (-1158) + H_2^0 (-1159)
0582 At time : 66 ps Reaction : OH^0 (-1026) + OH^0 (-696) -> H2O2^0 (-1160)
0583 At time : 67 ps Reaction : OH^0 (-1056) + OH^0 (-762) -> H2O2^0 (-1161)
0584 At time : 73 ps Reaction : OH^0 (-808) + OH^0 (-971) -> H2O2^0 (-1162)
0585 At time : 76 ps Reaction : e_aq^-1 (-318) + H3O^1 (-903) -> H^0 (-1163)
0586 At time : 90 ps Reaction : OH^0 (-1034) + OH^0 (-720) -> H2O2^0 (-1164)
0587 At time : 105 ps Reaction : OH^-1 (-565) + H3O^1 (-649) -> No product
0588 At time : 110.8 ps Reaction : e_aq^-1 (-256) + OH^0 (-786) -> OH^-1 (-1165)
0589 At time : 110.8 ps Reaction : OH^-1 (-1165) + H3O^1 (-779) -> No product
0590 At time : 114.8 ps Reaction : OH^0 (-806) + e_aq^-1 (-925) -> OH^-1 (-1166)
0591 At time : 124.21 ps Reaction : OH^0 (-1103) + OH^0 (-664) -> H2O2^0 (-1167)
0592 At time : 129.21 ps Reaction : OH^-1 (-1166) + H3O^1 (-924) -> No product
0593 At time : 129.21 ps Reaction : OH^0 (-1081) + OH^0 (-1082) -> H2O2^0 (-1168)
0594 At time : 147.15 ps Reaction : e_aq^-1 (-302) + H3O^1 (-797) -> H^0 (-1169)
0595 At time : 152.15 ps Reaction : OH^0 (-929) + e_aq^-1 (-931) -> OH^-1 (-1170)
0596 At time : 160.15 ps Reaction : e_aq^-1 (-255) + OH^0 (-780) -> OH^-1 (-1171)
0597 At time : 164.15 ps Reaction : e_aq^-1 (-107) + OH^0 (-854) -> OH^-1 (-1172)
0598 At time : 165.15 ps Reaction : H3O^1 (-841) + e_aq^-1 (-958) -> H^0 (-1173)
0599 At time : 169.15 ps Reaction : H3O^1 (-713) + OH^-1 (-1158) -> No product
0600 At time : 171.15 ps Reaction : OH^0 (-1087) + OH^0 (-822) -> H2O2^0 (-1174)
0601 At time : 182.15 ps Reaction : H3O^1 (-573) + OH^-1 (-1172) -> No product
0602 At time : 188.37 ps Reaction : OH^0 (-1057) + e_aq^-1 (-338) -> OH^-1 (-1175)
0603 At time : 198.37 ps Reaction : e_aq^-1 (-194) + OH^0 (-820) -> OH^-1 (-1176)
0604 At time : 198.37 ps Reaction : OH^-1 (-1176) + H3O^1 (-819) -> No product
0605 At time : 201.37 ps Reaction : H3O^1 (-645) + OH^-1 (-1171) -> No product
0606 At time : 205.37 ps Reaction : OH^0 (-963) + H^0 (-964) -> No product
0607 At time : 237.59 ps Reaction : OH^0 (-574) + OH^0 (-576) -> H2O2^0 (-1177)
0608 At time : 246.86 ps Reaction : e_aq^-1 (-290) + H3O^1 (-765) -> H^0 (-1178)
0609 At time : 249.86 ps Reaction : OH^0 (-1072) + OH^0 (-914) -> H2O2^0 (-1179)
0610 At time : 253.99 ps Reaction : H3O^1 (-1069) + OH^-1 (-1150) -> No product
0611 At time : 327.4 ps Reaction : H3O^1 (-825) + OH^-1 (-1152) -> No product
0612 At time : 330.4 ps Reaction : e_aq^-1 (-83) + OH^0 (-844) -> OH^-1 (-1180)
0613 At time : 330.4 ps Reaction : H3O^1 (-843) + OH^-1 (-1180) -> No product
0614 At time : 331.4 ps Reaction : H3O^1 (-1102) + e_aq^-1 (-157) -> H^0 (-1181)
0615 At time : 364.81 ps Reaction : OH^0 (-624) + OH^0 (-744) -> H2O2^0 (-1182)
0616 At time : 392.28 ps Reaction : H^0 (-1046) + OH^0 (-738) -> No product
0617 At time : 430.92 ps Reaction : e_aq^-1 (-93) + H3O^1 (-575) -> H^0 (-1183)
0618 At time : 431.92 ps Reaction : H3O^1 (-906) + e_aq^-1 (-907) -> H^0 (-1184)
0619 At time : 434.92 ps Reaction : OH^0 (-1002) + OH^0 (-572) -> H2O2^0 (-1185)
0620 At time : 450.59 ps Reaction : e_aq^-1 (-472) + H^0 (-968) -> OH^-1 (-1186) + H_2^0 (-1187)
0621 At time : 451.59 ps Reaction : OH^-1 (-1186) + H3O^1 (-719) -> No product
0622 At time : 479.13 ps Reaction : OH^0 (-1075) + OH^0 (-588) -> H2O2^0 (-1188)
0623 At time : 497.02 ps Reaction : e_aq^-1 (-493) + OH^0 (-706) -> OH^-1 (-1189)
0624 At time : 510.49 ps Reaction : OH^0 (-666) + OH^0 (-862) -> H2O2^0 (-1190)
0625 At time : 528.89 ps Reaction : e_aq^-1 (-190) + H3O^1 (-863) -> H^0 (-1191)
0626 At time : 608.75 ps Reaction : e_aq^-1 (-556) + H3O^1 (-895) -> H^0 (-1192)
0627 At time : 670.11 ps Reaction : H3O^1 (-1055) + OH^-1 (-1175) -> No product
0628 At time : 738.74 ps Reaction : e_aq^-1 (-207) + H^0 (-1191) -> OH^-1 (-1193) + H_2^0 (-1194)
0629 At time : 741.74 ps Reaction : H^0 (-1088) + OH^0 (-1091) -> No product
0630 At time : 748.74 ps Reaction : OH^0 (-688) + H^0 (-1192) -> No product
0631 At time : 829.29 ps Reaction : H^0 (-1099) + OH^0 (-824) -> No product
0632 At time : 835.29 ps Reaction : e_aq^-1 (-300) + OH^0 (-638) -> OH^-1 (-1195)
0633 At time : 936.65 ps Reaction : OH^0 (-1045) + OH^0 (-742) -> H2O2^0 (-1196)
0634 At time : 965.05 ps Reaction : H^0 (-1094) + OH^0 (-578) -> No product
0635 At time : 1.0018 ns Reaction : OH^-1 (-1189) + H3O^1 (-611) -> No product
0636 At time : 1.1061 ns Reaction : OH^0 (-616) + H^0 (-966) -> No product
0637 At time : 1.1461 ns Reaction : OH^0 (-1067) + OH^0 (-794) -> H2O2^0 (-1197)
0638 At time : 1.2058 ns Reaction : OH^0 (-740) + OH^0 (-746) -> H2O2^0 (-1198)
0639 At time : 1.2193 ns Reaction : e_aq^-1 (-317) + OH^0 (-764) -> OH^-1 (-1199)
0640 At time : 1.252 ns Reaction : e_aq^-1 (-161) + H^0 (-1181) -> OH^-1 (-1200) + H_2^0 (-1201)
0641 At time : 1.2755 ns Reaction : e_aq^-1 (-262) + H3O^1 (-1007) -> H^0 (-1202)
0642 At time : 1.2858 ns Reaction : OH^0 (-1123) + e_aq^-1 (-560) -> OH^-1 (-1203)
0643 At time : 1.3164 ns Reaction : OH^0 (-842) + H^0 (-1173) -> No product
0644 At time : 1.473 ns Reaction : OH^0 (-766) + OH^0 (-770) -> H2O2^0 (-1204)
0645 At time : 1.4862 ns Reaction : e_aq^-1 (-487) + OH^0 (-965) -> OH^-1 (-1205)
0646 At time : 1.5442 ns Reaction : OH^0 (-1101) + e_aq^-1 (-162) -> OH^-1 (-1206)
0647 At time : 1.5624 ns Reaction : OH^0 (-1112) + OH^0 (-662) -> H2O2^0 (-1207)
0648 At time : 1.5674 ns Reaction : OH^0 (-1070) + OH^0 (-792) -> H2O2^0 (-1208)
0649 At time : 1.8301 ns Reaction : H3O^1 (-827) + OH^-1 (-1206) -> No product
0650 At time : 1.8418 ns Reaction : OH^-1 (-1200) + H3O^1 (-831) -> No product
0651 At time : 2.0297 ns Reaction : e_aq^-1 (-152) + OH^0 (-832) -> OH^-1 (-1209)
0652 At time : 2.1001 ns Reaction : H3O^1 (-669) + OH^-1 (-1199) -> No product
0653 At time : 2.2699 ns Reaction : e_aq^-1 (-301) + H2O2^0 (-1145) -> OH^-1 (-1210) + OH^0 (-1211)
0654 At time : 2.6487 ns Reaction : OH^-1 (-1209) + H3O^1 (-857) -> No product
0655 At time : 2.9107 ns Reaction : H^0 (-990) + OH^0 (-650) -> No product
0656 At time : 2.9615 ns Reaction : e_aq^-1 (-484) + H3O^1 (-673) -> H^0 (-1212)
0657 At time : 3.3281 ns Reaction : e_aq^-1 (-467) + OH^0 (-708) -> OH^-1 (-1213)
0658 At time : 3.3321 ns Reaction : H3O^1 (-609) + OH^-1 (-1205) -> No product
0659 At time : 3.4061 ns Reaction : H^0 (-988) + OH^0 (-1043) -> No product
0660 At time : 3.4958 ns Reaction : OH^0 (-632) + OH^0 (-941) -> H2O2^0 (-1214)
0661 At time : 3.5362 ns Reaction : OH^0 (-1098) + OH^0 (-654) -> H2O2^0 (-1215)
0662 At time : 3.5786 ns Reaction : OH^0 (-724) + OH^0 (-932) -> H2O2^0 (-1216)
0663 At time : 3.6226 ns Reaction : OH^0 (-1022) + OH^0 (-686) -> H2O2^0 (-1217)
0664 At time : 3.7293 ns Reaction : OH^0 (-648) + OH^0 (-790) -> H2O2^0 (-1218)
0665 At time : 3.8364 ns Reaction : H2O2^0 (-1168) + e_aq^-1 (-955) -> OH^-1 (-1219) + OH^0 (-1220)
0666 At time : 4.1031 ns Reaction : H3O^1 (-1065) + e_aq^-1 (-949) -> H^0 (-1221)
0667 At time : 4.1591 ns Reaction : OH^0 (-852) + OH^0 (-926) -> H2O2^0 (-1222)
0668 At time : 4.3659 ns Reaction : OH^-1 (-1193) + H3O^1 (-954) -> No product
0669 At time : 4.3859 ns Reaction : e_aq^-1 (-406) + OH^0 (-736) -> OH^-1 (-1223)
0670 At time : 4.4696 ns Reaction : e_aq^-1 (-479) + H3O^1 (-617) -> H^0 (-1224)
0671 At time : 4.5459 ns Reaction : e_aq^-1 (-151) + H2O2^0 (-1215) -> OH^-1 (-1225) + OH^0 (-1226)
0672 At time : 4.8162 ns Reaction : OH^0 (-1001) + OH^0 (-698) -> H2O2^0 (-1227)
0673 At time : 5.2285 ns Reaction : H^0 (-1113) + e_aq^-1 (-119) -> OH^-1 (-1228) + H_2^0 (-1229)
0674 At time : 5.4381 ns Reaction : e_aq^-1 (-274) + OH^0 (-1008) -> OH^-1 (-1230)
0675 At time : 5.5678 ns Reaction : e_aq^-1 (-384) + OH^0 (-750) -> OH^-1 (-1231)
0676 At time : 5.9556 ns Reaction : OH^0 (-1024) + OH^0 (-692) -> H2O2^0 (-1232)
0677 At time : 6.2176 ns Reaction : e_aq^-1 (-109) + OH^0 (-850) -> OH^-1 (-1233)
0678 At time : 6.2292 ns Reaction : H^0 (-1010) + OH^0 (-945) -> No product
0679 At time : 6.5832 ns Reaction : e_aq^-1 (-480) + e_aq^-1 (-461) -> OH^-1 (-1234) + OH^-1 (-1235) + H_2^0 (-1236)
0680 At time : 6.6595 ns Reaction : OH^0 (-714) + OH^0 (-728) -> H2O2^0 (-1237)
0681 At time : 6.6668 ns Reaction : e_aq^-1 (-112) + H3O^1 (-839) -> H^0 (-1238)
0682 At time : 6.7181 ns Reaction : OH^-1 (-1233) + H3O^1 (-849) -> No product
0683 At time : 6.8184 ns Reaction : e_aq^-1 (-460) + H3O^1 (-707) -> H^0 (-1239)
0684 At time : 6.9407 ns Reaction : OH^0 (-1084) + e_aq^-1 (-200) -> OH^-1 (-1240)
0685 At time : 7.1214 ns Reaction : H3O^1 (-711) + OH^-1 (-1234) -> No product
0686 At time : 7.3129 ns Reaction : H^0 (-1042) + OH^0 (-935) -> No product
0687 At time : 7.3472 ns Reaction : OH^0 (-640) + e_aq^-1 (-916) -> OH^-1 (-1241)
0688 At time : 7.883 ns Reaction : e_aq^-1 (-130) + H3O^1 (-593) -> H^0 (-1242)
0689 At time : 7.9005 ns Reaction : H3O^1 (-771) + OH^-1 (-1195) -> No product
0690 At time : 8.7102 ns Reaction : H3O^1 (-615) + OH^-1 (-1213) -> No product
0691 At time : 8.7122 ns Reaction : OH^0 (-1111) + e_aq^-1 (-114) -> OH^-1 (-1243)
0692 At time : 8.8491 ns Reaction : e_aq^-1 (-476) + H3O^1 (-725) -> H^0 (-1244)
0693 At time : 9.0007 ns Reaction : e_aq^-1 (-496) + OH^0 (-602) -> OH^-1 (-1245)
0694 At time : 9.0056 ns Reaction : e_aq^-1 (-116) + OH^0 (-978) -> OH^-1 (-1246)
0695 At time : 10.583 ns Reaction : OH^0 (-1011) + OH^0 (-634) -> H2O2^0 (-1247)
0696 At time : 10.726 ns Reaction : OH^0 (-979) + OH^0 (-838) -> H2O2^0 (-1248)
0697 At time : 11.053 ns Reaction : e_aq^-1 (-188) + H2O2^0 (-1190) -> OH^-1 (-1249) + OH^0 (-1250)
0698 At time : 11.276 ns Reaction : e_aq^-1 (-404) + H^0 (-1126) -> OH^-1 (-1251) + H_2^0 (-1252)
0699 At time : 11.328 ns Reaction : OH^0 (-1041) + H^0 (-986) -> No product
0700 At time : 12.184 ns Reaction : e_aq^-1 (-492) + OH^0 (-1038) -> OH^-1 (-1253)
0701 At time : 12.249 ns Reaction : OH^0 (-568) + e_aq^-1 (-910) -> OH^-1 (-1254)
0702 At time : 12.634 ns Reaction : e_aq^-1 (-143) + OH^0 (-596) -> OH^-1 (-1255)
0703 At time : 12.659 ns Reaction : e_aq^-1 (-416) + H3O^1 (-599) -> H^0 (-1256)
0704 At time : 12.672 ns Reaction : OH^0 (-980) + OH^0 (-594) -> H2O2^0 (-1257)
0705 At time : 12.886 ns Reaction : OH^0 (-1086) + OH^0 (-950) -> H2O2^0 (-1258)
0706 At time : 13.901 ns Reaction : OH^-1 (-1240) + H3O^1 (-865) -> No product
0707 At time : 14.117 ns Reaction : e_aq^-1 (-252) + H3O^1 (-793) -> H^0 (-1259)
0708 At time : 14.131 ns Reaction : e_aq^-1 (-430) + OH^0 (-580) -> OH^-1 (-1260)
0709 At time : 14.5 ns Reaction : H3O^1 (-875) + OH^-1 (-1223) -> No product
0710 At time : 14.605 ns Reaction : e_aq^-1 (-344) + OH^0 (-870) -> OH^-1 (-1261)
0711 At time : 14.873 ns Reaction : e_aq^-1 (-303) + H2O2^0 (-1197) -> OH^-1 (-1262) + OH^0 (-1263)
0712 At time : 15.26 ns Reaction : e_aq^-1 (-943) + H^0 (-1163) -> OH^-1 (-1264) + H_2^0 (-1265)
0713 At time : 16.732 ns Reaction : e_aq^-1 (-209) + OH^0 (-566) -> OH^-1 (-1266)
0714 At time : 17.469 ns Reaction : OH^0 (-989) + e_aq^-1 (-347) -> OH^-1 (-1267)
0715 At time : 17.874 ns Reaction : OH^-1 (-1210) + H3O^1 (-777) -> No product
0716 At time : 17.98 ns Reaction : e_aq^-1 (-88) + OH^0 (-848) -> OH^-1 (-1268)
0717 At time : 18.035 ns Reaction : H3O^1 (-1100) + OH^-1 (-1255) -> No product
0718 At time : 18.652 ns Reaction : H3O^1 (-591) + OH^-1 (-1219) -> No product
0719 At time : 19.023 ns Reaction : e_aq^-1 (-466) + H3O^1 (-879) -> H^0 (-1269)
0720 At time : 19.203 ns Reaction : e_aq^-1 (-374) + OH^0 (-1048) -> OH^-1 (-1270)
0721 At time : 20.095 ns Reaction : H^0 (-1068) + OH^0 (-776) -> No product
0722 At time : 20.29 ns Reaction : e_aq^-1 (-483) + OH^0 (-620) -> OH^-1 (-1271)
0723 At time : 21.49 ns Reaction : OH^0 (-622) + OH^0 (-874) -> H2O2^0 (-1272)
0724 At time : 22.162 ns Reaction : OH^0 (-1250) + OH^0 (-814) -> H2O2^0 (-1273)
0725 At time : 25.941 ns Reaction : e_aq^-1 (-174) + OH^0 (-1226) -> OH^-1 (-1274)
0726 At time : 26.52 ns Reaction : OH^-1 (-1251) + H3O^1 (-900) -> No product
0727 At time : 27.284 ns Reaction : e_aq^-1 (-463) + H3O^1 (-705) -> H^0 (-1275)
0728 At time : 27.613 ns Reaction : H^0 (-1044) + H^0 (-1256) -> H_2^0 (-1276)
0729 At time : 28.333 ns Reaction : H^0 (-1169) + H^0 (-1259) -> H_2^0 (-1277)
0730 At time : 28.527 ns Reaction : H3O^1 (-803) + OH^-1 (-1249) -> No product
0731 At time : 30.725 ns Reaction : OH^0 (-614) + OH^0 (-722) -> H2O2^0 (-1278)
0732 At time : 31.135 ns Reaction : OH^-1 (-1253) + H3O^1 (-731) -> No product
0733 At time : 32.477 ns Reaction : OH^-1 (-1230) + H3O^1 (-767) -> No product
0734 At time : 33.082 ns Reaction : OH^-1 (-1274) + H3O^1 (-829) -> No product
0735 At time : 34 ns Reaction : OH^0 (-642) + OH^0 (-798) -> H2O2^0 (-1279)
0736 At time : 37.084 ns Reaction : OH^0 (-718) + OH^0 (-878) -> H2O2^0 (-1280)
0737 At time : 37.644 ns Reaction : e_aq^-1 (-387) + e_aq^-1 (-386) -> OH^-1 (-1281) + OH^-1 (-1282) + H_2^0 (-1283)
0738 At time : 39.461 ns Reaction : H^0 (-1184) + OH^0 (-802) -> No product
0739 At time : 39.7 ns Reaction : OH^0 (-768) + OH^0 (-923) -> H2O2^0 (-1284)
0740 At time : 44.723 ns Reaction : OH^-1 (-1246) + H3O^1 (-653) -> No product
0741 At time : 49.465 ns Reaction : OH^-1 (-1231) + H3O^1 (-869) -> No product
0742 At time : 50.392 ns Reaction : e_aq^-1 (-197) + H3O^1 (-799) -> H^0 (-1285)
0743 At time : 50.613 ns Reaction : OH^0 (-730) + OH^0 (-876) -> H2O2^0 (-1286)
0744 At time : 53.977 ns Reaction : OH^0 (-1009) + e_aq^-1 (-330) -> OH^-1 (-1287)
0745 At time : 57.759 ns Reaction : e_aq^-1 (-329) + OH^0 (-810) -> OH^-1 (-1288)
0746 At time : 59.045 ns Reaction : H3O^1 (-759) + OH^-1 (-1264) -> No product
0747 At time : 62.169 ns Reaction : e_aq^-1 (-248) + H3O^1 (-805) -> H^0 (-1289)
0748 At time : 63.758 ns Reaction : OH^-1 (-1235) + H3O^1 (-613) -> No product
0749 At time : 64.538 ns Reaction : H^0 (-1058) + OH^0 (-1051) -> No product
0750 At time : 72.14 ns Reaction : OH^-1 (-1254) + H3O^1 (-703) -> No product
0751 At time : 76.648 ns Reaction : OH^0 (-694) + H^0 (-962) -> No product
0752 At time : 77.938 ns Reaction : OH^-1 (-1267) + H3O^1 (-773) -> No product
0753 At time : 78.435 ns Reaction : OH^0 (-1018) + OH^0 (-860) -> H2O2^0 (-1290)
0754 At time : 81.98 ns Reaction : OH^-1 (-1228) + H3O^1 (-833) -> No product
0755 At time : 85.253 ns Reaction : H3O^1 (-597) + OH^-1 (-1282) -> No product
0756 At time : 91.147 ns Reaction : H3O^1 (-933) + e_aq^-1 (-937) -> H^0 (-1291)
0757 At time : 95.534 ns Reaction : e_aq^-1 (-442) + OH^0 (-618) -> OH^-1 (-1292)
0758 At time : 103.44 ns Reaction : e_aq^-1 (-335) + OH^0 (-864) -> OH^-1 (-1293)
0759 At time : 106.54 ns Reaction : e_aq^-1 (-497) + OH^0 (-886) -> OH^-1 (-1294)
0760 At time : 113.05 ns Reaction : e_aq^-1 (-91) + OH^0 (-956) -> OH^-1 (-1295)
0761 At time : 113.06 ns Reaction : e_aq^-1 (-525) + OH^0 (-959) -> OH^-1 (-1296)
0762 At time : 117.88 ns Reaction : e_aq^-1 (-535) + OH^0 (-998) -> OH^-1 (-1297)
0763 At time : 133.66 ns Reaction : H^0 (-1157) + e_aq^-1 (-203) -> OH^-1 (-1298) + H_2^0 (-1299)
0764 At time : 138.32 ns Reaction : e_aq^-1 (-128) + OH^0 (-856) -> OH^-1 (-1300)
0765 At time : 138.5 ns Reaction : H3O^1 (-1059) + OH^-1 (-1262) -> No product
0766 At time : 143.27 ns Reaction : H3O^1 (-741) + OH^-1 (-1261) -> No product
0767 At time : 143.37 ns Reaction : e_aq^-1 (-501) + H3O^1 (-733) -> H^0 (-1301)
0768 At time : 143.58 ns Reaction : H3O^1 (-677) + OH^-1 (-1245) -> No product
0769 At time : 147.1 ns Reaction : e_aq^-1 (-474) + OH^0 (-882) -> OH^-1 (-1302)
0770 At time : 156.03 ns Reaction : OH^-1 (-1293) + H3O^1 (-651) -> No product
0771 At time : 156.13 ns Reaction : H3O^1 (-641) + OH^-1 (-1243) -> No product
0772 At time : 158.7 ns Reaction : H3O^1 (-811) + OH^-1 (-1281) -> No product
0773 At time : 162.59 ns Reaction : e_aq^-1 (-340) + OH^0 (-756) -> OH^-1 (-1303)
0774 At time : 164.23 ns Reaction : e_aq^-1 (-459) + H3O^1 (-721) -> H^0 (-1304)
0775 At time : 175.4 ns Reaction : H3O^1 (-723) + OH^-1 (-1271) -> No product
0776 At time : 175.47 ns Reaction : e_aq^-1 (-422) + OH^0 (-604) -> OH^-1 (-1305)
0777 At time : 184.07 ns Reaction : e_aq^-1 (-298) + H2O2^0 (-1179) -> OH^-1 (-1306) + OH^0 (-1307)
0778 At time : 190.17 ns Reaction : e_aq^-1 (-246) + H2O2^0 (-1162) -> OH^-1 (-1308) + OH^0 (-1309)
0779 At time : 213.91 ns Reaction : e_aq^-1 (-439) + OH^0 (-732) -> OH^-1 (-1310)
0780 At time : 224.17 ns Reaction : e_aq^-1 (-409) + OH^0 (-704) -> OH^-1 (-1311)
0781 At time : 233.21 ns Reaction : e_aq^-1 (-352) + H3O^1 (-821) -> H^0 (-1312)
0782 At time : 240.44 ns Reaction : e_aq^-1 (-393) + H3O^1 (-817) -> H^0 (-1313)
0783 At time : 254.58 ns Reaction : OH^-1 (-1298) + H3O^1 (-845) -> No product
0784 At time : 269.34 ns Reaction : e_aq^-1 (-306) + e_aq^-1 (-379) -> OH^-1 (-1314) + OH^-1 (-1315) + H_2^0 (-1316)
0785 At time : 272.69 ns Reaction : H^0 (-1115) + OH^0 (-953) -> No product
0786 At time : 282 ns Reaction : e_aq^-1 (-82) + OH^0 (-1016) -> OH^-1 (-1317)
0787 At time : 303.78 ns Reaction : H3O^1 (-749) + e_aq^-1 (-913) -> H^0 (-1318)
0788 At time : 327.92 ns Reaction : e_aq^-1 (-247) + H3O^1 (-809) -> H^0 (-1319)
0789 At time : 338.16 ns Reaction : e_aq^-1 (-411) + H3O^1 (-635) -> H^0 (-1320)
0790 At time : 358.92 ns Reaction : e_aq^-1 (-150) + H2O2^0 (-1216) -> OH^-1 (-1321) + OH^0 (-1322)
0791 At time : 393.37 ns Reaction : e_aq^-1 (-390) + OH^0 (-917) -> OH^-1 (-1323)
0792 At time : 410.83 ns Reaction : H^0 (-1062) + OH^0 (-752) -> No product
0793 At time : 410.99 ns Reaction : OH^-1 (-1311) + H3O^1 (-859) -> No product
0794 At time : 416.49 ns Reaction : e_aq^-1 (-251) + OH^0 (-796) -> OH^-1 (-1324)
0795 At time : 480.1 ns Reaction : e_aq^-1 (-250) + e_aq^-1 (-337) -> OH^-1 (-1325) + OH^-1 (-1326) + H_2^0 (-1327)
0796 At time : 535.78 ns Reaction : e_aq^-1 (-173) + H2O2^0 (-1174) -> OH^-1 (-1328) + OH^0 (-1329)
0797 At time : 569.89 ns Reaction : H2O2^0 (-1198) + e_aq^-1 (-928) -> OH^-1 (-1330) + OH^0 (-1331)
0798 At time : 602.01 ns Reaction : H3O^1 (-751) + OH^-1 (-1170) -> No product
0799 At time : 617.43 ns Reaction : OH^0 (-975) + OH^0 (-644) -> H2O2^0 (-1332)
0800 At time : 654.21 ns Reaction : H3O^1 (-671) + OH^-1 (-1260) -> No product
0801 At time : 688.95 ns Reaction : H3O^1 (-1020) + OH^-1 (-1287) -> No product
0802 At time : 734.29 ns Reaction : e_aq^-1 (-381) + e_aq^-1 (-505) -> OH^-1 (-1333) + OH^-1 (-1334) + H_2^0 (-1335)
0803 At time : 816.65 ns Reaction : H3O^1 (-643) + OH^-1 (-1310) -> No product
0804 At time : 882.8 ns Reaction : OH^-1 (-1333) + H3O^1 (-891) -> No product
0805 *** G4Scheduler ends at time : 1 us
0806 ___________________________________
0807 Run terminated.
0808 Run Summary
0809 Number of events processed : 1
0810 User=107.520000s Real=112.015599s Sys=0.050000s
0811 G4 kernel has come to Quit state.
0812 Deleting G4Run (id:0)
0813 UserDetectorConstruction deleted 0x21a1b10
0814 UserPhysicsList deleted 0x21a1ea8
0815 UserActionInitialization deleted 0x2215c80
0816 UserWorkerInitialization deleted 0
0817 UserWorkerThreadInitialization deleted 0
0818 UserRunAction deleted.
0819 UserPrimaryGenerator deleted.
0820 RunManager is deleting RunManagerKernel.
0821 G4SDManager deleted.
0822 EventManager deleted.
0823 Units table cleared.
0824 TransportationManager deleted.
0825 Total navigation history collections cleaned: 1509
0826 G4RNGHelper object is deleted.
0827 ================== Deleting memory pools ===================
0828 Pool ID '20G4NavigationLevelRep', size : 1.09 MB
0829 Pool ID '19G4ElectronOccupancy', size : 0.000961 MB
0830 Pool ID '24G4ReferenceCountedHandleIvE', size : 0.000961 MB
0831 Pool ID '7G4Event', size : 0.000961 MB
0832 Pool ID '15G4PrimaryVertex', size : 0.000961 MB
0833 Pool ID '17G4PrimaryParticle', size : 0.000961 MB
0834 Pool ID '17G4DynamicParticle', size : 0.156 MB
0835 Pool ID '7G4Track', size : 0.311 MB
0836 Pool ID '18G4TouchableHistory', size : 0.0913 MB
0837 Pool ID '15G4CountedObjectIvE', size : 0.0288 MB
0838 Pool ID '10G4Molecule', size : 0.0942 MB
0839 Pool ID '8G4KDTree', size : 0.000961 MB
0840 Pool ID '8G4KDNodeI4G4ITE', size : 0.0519 MB
0841 Pool ID '14G4KDTreeResult', size : 0.000961 MB
0842 Pool ID '8G4KDNodeI10G4MoleculeE', size : 0.000961 MB
0843 Number of memory pools allocated: 15 of which, static: 0
0844 Dynamic pools deleted: 15 / Total memory freed: 1.8 MB
0845 ============================================================
0846 G4Allocator objects are deleted.
0847 UImanager deleted.
0848 StateManager deleted.
0849 RunManagerKernel is deleted. Good bye :)
0850 RunManager is deleted.
