Warning, /geant4/examples/extended/medical/dna/UHDR/AuNP.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 G4DNAScavengerMaterial existed but empty
0023 Volume size : 3.2 um
0024 PeriodicBoundaryCondition is applied
0025 Checking overlaps for volume PBC:0 (G4Box) ... OK!
0026 G4SDManager::AddNewCollection : the collection <mfDetector/4Dose> is registered at 1
0027 G4SDManager::AddNewCollection : the collection <mfDetector/7Gvalues> is registered at 2
0028 New sensitive detector <mfDetector> is registered at /
0029 Number of chemical species involved in reactions = 16
0030 Reaction Reaction Rate [dm3/(mol*s)]
0031 -----------------------------------------------------------------------------------
0032 H3O^1 + OH^-1 -> No product 1.13e+11
0033 -----------------------------------------------------------------------------------
0034 H3O^1 + e_aq^-1 -> H^0 2.11e+10
0035 -----------------------------------------------------------------------------------
0036 H3O^1 + O_3^-1 -> OH^0 + O_2^0 9e+10
0037 -----------------------------------------------------------------------------------
0038 H3O^1 + O_2^-1 -> HO_2^0 4.78e+10
0039 -----------------------------------------------------------------------------------
0040 H3O^1 + HO_2^-1 -> H2O2^0 4.78e+10
0041 -----------------------------------------------------------------------------------
0042 H3O^1 + O^-1 -> OH^0 4.78e+10
0043 -----------------------------------------------------------------------------------
0044 H3O^1 + OH^-1 -> No product 1.13e+11
0045 -----------------------------------------------------------------------------------
0046 OH^0 + H^0 -> No product 1.55e+10
0047 -----------------------------------------------------------------------------------
0048 OH^0 + OH^0 -> H2O2^0 5.5e+09
0049 -----------------------------------------------------------------------------------
0050 OH^0 + e_aq^-1 -> OH^-1 2.95e+10
0051 -----------------------------------------------------------------------------------
0052 OH^0 + O_2^-1 -> O_2^0 + OH^-1 1.07e+10
0053 -----------------------------------------------------------------------------------
0054 OH^0 + OH^-1 -> O^-1 1.27e+10
0055 -----------------------------------------------------------------------------------
0056 OH^0 + HO_2^0 -> O_2^0 7.9e+09
0057 -----------------------------------------------------------------------------------
0058 OH^0 + HO_2^-1 -> HO_2^0 + OH^-1 8.32e+09
0059 -----------------------------------------------------------------------------------
0060 OH^0 + O^-1 -> HO_2^-1 1e+09
0061 -----------------------------------------------------------------------------------
0062 OH^0 + O_3^-1 -> O_2^-1 + HO_2^0 8.5e+09
0063 -----------------------------------------------------------------------------------
0064 OH^0 + H2O2^0 -> HO_2^0 2.88e+07
0065 -----------------------------------------------------------------------------------
0066 OH^0 + H_2^0 -> H^0 3.28e+07
0067 -----------------------------------------------------------------------------------
0068 OH^0 + OH^-1 -> O^-1 1.27e+10
0069 -----------------------------------------------------------------------------------
0070 OH^0 + H2O^0 -> O^-1 + H3O^1 6.01766e-08
0071 -----------------------------------------------------------------------------------
0072 OH^-1 + HO_2^0 -> O_2^-1 1.27e+10
0073 -----------------------------------------------------------------------------------
0074 OH^-1 + H2O2^0 -> HO_2^-1 1.3e+10
0075 -----------------------------------------------------------------------------------
0076 OH^-1 + H^0 -> e_aq^-1 2.51e+07
0077 -----------------------------------------------------------------------------------
0078 OH^-1 + H3O^1 -> No product 1.13e+11
0079 -----------------------------------------------------------------------------------
0080 e_aq^-1 + O_2^0 -> O_2^-1 2.3e+10
0081 -----------------------------------------------------------------------------------
0082 e_aq^-1 + H^0 -> OH^-1 + H_2^0 2.5e+10
0083 -----------------------------------------------------------------------------------
0084 e_aq^-1 + e_aq^-1 -> OH^-1 + OH^-1 + H_2^0 6.36e+09
0085 -----------------------------------------------------------------------------------
0086 e_aq^-1 + H2O2^0 -> OH^-1 + OH^0 1.1e+10
0087 -----------------------------------------------------------------------------------
0088 e_aq^-1 + O_2^-1 -> H2O2^0 + OH^-1 + OH^-1 1.3e+10
0089 -----------------------------------------------------------------------------------
0090 e_aq^-1 + HO_2^-1 -> O^-1 + OH^-1 3.51e+09
0091 -----------------------------------------------------------------------------------
0092 e_aq^-1 + O^-1 -> OH^-1 + OH^-1 2.31e+10
0093 -----------------------------------------------------------------------------------
0094 e_aq^-1 + HO_2^0 -> HO_2^-1 1.29e+10
0095 -----------------------------------------------------------------------------------
0096 e_aq^-1 + H3O^1 -> H^0 2.25e+10
0097 -----------------------------------------------------------------------------------
0098 e_aq^-1 + H2O^0 -> H^0 + OH^-1 0.00086821
0099 -----------------------------------------------------------------------------------
0100 H^0 + O_2^0 -> HO_2^0 1.3e+10
0101 -----------------------------------------------------------------------------------
0102 H^0 + H^0 -> H_2^0 5.03e+09
0103 -----------------------------------------------------------------------------------
0104 H^0 + O^-1 -> OH^-1 2e+10
0105 -----------------------------------------------------------------------------------
0106 H^0 + HO_2^0 -> H2O2^0 1e+10
0107 -----------------------------------------------------------------------------------
0108 H^0 + O_2^-1 -> HO_2^-1 1e+10
0109 -----------------------------------------------------------------------------------
0110 H^0 + H2O2^0 -> OH^0 3.5e+07
0111 -----------------------------------------------------------------------------------
0112 H^0 + H2O^0 -> e_aq^-1 + H3O^1 6.32e-06
0113 -----------------------------------------------------------------------------------
0114 H^0 + OH^-1 -> e_aq^-1 2.49e+07
0115 -----------------------------------------------------------------------------------
0116 H_2^0 + O^-1 -> H^0 + OH^-1 1.21e+08
0117 -----------------------------------------------------------------------------------
0118 H2O2^0 + O^-1 -> HO_2^0 + OH^-1 5.55e+08
0119 -----------------------------------------------------------------------------------
0120 H2O2^0 + OH^-1 -> HO_2^-1 1.27e+10
0121 -----------------------------------------------------------------------------------
0122 H2O2^0 + H2O^0 -> HO_2^-1 + H3O^1 7.86e-08
0123 -----------------------------------------------------------------------------------
0124 HO_2^0 + HO_2^0 -> H2O2^0 + O_2^0 980000
0125 -----------------------------------------------------------------------------------
0126 HO_2^0 + O_2^-1 -> HO_2^-1 + O_2^0 9.7e+07
0127 -----------------------------------------------------------------------------------
0128 HO_2^0 + H2O^0 -> H3O^1 + O_2^-1 0.758
0129 -----------------------------------------------------------------------------------
0130 HO_2^0 + OH^-1 -> O_2^-1 1.27e+10
0131 -----------------------------------------------------------------------------------
0132 HO_2^-1 + O^-1 -> O_2^-1 + OH^-1 3.5e+08
0133 -----------------------------------------------------------------------------------
0134 HO_2^-1 + H2O^0 -> H2O2^0 + OH^-1 75.208
0135 -----------------------------------------------------------------------------------
0136 HO_2^-1 + H3O^1 -> H2O2^0 4.78e+10
0137 -----------------------------------------------------------------------------------
0138 O^-1 + O_2^0 -> O_3^-1 3.7e+09
0139 -----------------------------------------------------------------------------------
0140 O^-1 + O_2^-1 -> O_2^0 + OH^-1 + OH^-1 6e+08
0141 -----------------------------------------------------------------------------------
0142 O^-1 + O^-1 -> H2O2^0 + OH^-1 + OH^-1 1e+08
0143 -----------------------------------------------------------------------------------
0144 O^-1 + O_3^-1 -> O_2^-1 + O_2^-1 7e+08
0145 -----------------------------------------------------------------------------------
0146 O^-1 + H2O^0 -> OH^0 + OH^-1 99.54
0147 -----------------------------------------------------------------------------------
0148 O^-1 + H3O^1 -> OH^0 9.56e+10
0149 -----------------------------------------------------------------------------------
0150 O_2^-1 + O_2^-1 -> H2O2^0 + O_2^0 + OH^-1 + OH^-1 100
0151 -----------------------------------------------------------------------------------
0152 O_2^-1 + H3O^1 -> HO_2^0 4.78e+10
0153 -----------------------------------------------------------------------------------
0154 O_2^-1 + H2O^0 -> HO_2^0 + OH^-1 8.295e-06
0155 -----------------------------------------------------------------------------------
0156 O_3^-1 + H3O^1 -> OH^0 + O_2^0 9e+10
0157 -----------------------------------------------------------------------------------
0158 O_3^-1 + H2O^0 -> O^-1 + O_2^0 0.00266
0159 -----------------------------------------------------------------------------------
0160 =======================================================================
0161 ====== Electromagnetic Physics Parameters ========
0162 =======================================================================
0163 LPM effect enabled 1
0164 Enable creation and use of sampling tables 0
0165 Apply cuts on all EM processes 0
0166 Use combined TransportationWithMsc Disabled
0167 Use general process 0
0168 Enable linear polarisation for gamma 0
0169 Enable photoeffect sampling below K-shell 1
0170 Enable sampling of quantum entanglement 0
0171 X-section factor for integral approach 0.8
0172 Min kinetic energy for tables 10 eV
0173 Max kinetic energy for tables 600 MeV
0174 Number of bins per decade of a table 20
0175 Verbose level 1
0176 Verbose level for worker thread 0
0177 Bremsstrahlung energy threshold above which
0178 primary e+- is added to the list of secondary 100 TeV
0179 Bremsstrahlung energy threshold above which primary
0180 muon/hadron is added to the list of secondary 100 TeV
0181 Lowest triplet kinetic energy 1 MeV
0182 Enable sampling of gamma linear polarisation 0
0183 5D gamma conversion model type 0
0184 5D gamma conversion model on isolated ion 0
0185 Livermore data directory epics_2017
0186 =======================================================================
0187 ====== Ionisation Parameters ========
0188 =======================================================================
0189 Step function for e+- (0.2, 0.01 mm)
0190 Step function for muons/hadrons (0.1, 0.05 mm)
0191 Step function for light ions (0.1, 0.02 mm)
0192 Step function for general ions (0.1, 0.001 mm)
0193 Lowest e+e- kinetic energy 0 eV
0194 Lowest muon/hadron kinetic energy 1 keV
0195 Use ICRU90 data 1
0196 Fluctuations of dE/dx are enabled 1
0197 Type of fluctuation model for leptons and hadrons Universal
0198 Use built-in Birks satuaration 0
0199 Build CSDA range enabled 0
0200 Use cut as a final range enabled 0
0201 Enable angular generator interface 1
0202 Max kinetic energy for CSDA tables 1 GeV
0203 Max kinetic energy for NIEL computation 0 eV
0204 Linear loss limit 0.01
0205 Read data from file for e+e- pair production by mu 0
0206 =======================================================================
0207 ====== Multiple Scattering Parameters ========
0208 =======================================================================
0209 Type of msc step limit algorithm for e+- 2
0210 Type of msc step limit algorithm for muons/hadrons 0
0211 Msc lateral displacement for e+- enabled 1
0212 Msc lateral displacement for muons and hadrons 0
0213 Urban msc model lateral displacement alg96 1
0214 Range factor for msc step limit for e+- 0.08
0215 Range factor for msc step limit for muons/hadrons 0.2
0216 Geometry factor for msc step limitation of e+- 2.5
0217 Safety factor for msc step limit for e+- 0.6
0218 Skin parameter for msc step limitation of e+- 3
0219 Lambda limit for msc step limit for e+- 1 mm
0220 Use Mott correction for e- scattering 1
0221 Factor used for dynamic computation of angular
0222 limit between single and multiple scattering 1
0223 Fixed angular limit between single
0224 and multiple scattering 3.1416 rad
0225 Upper energy limit for e+- multiple scattering 100 MeV
0226 Type of electron single scattering model 0
0227 Type of nuclear form-factor 1
0228 Screening factor 1
0229 =======================================================================
0230 ====== Atomic Deexcitation Parameters ========
0231 =======================================================================
0232 Fluorescence enabled 1
0233 Directory in G4LEDATA for fluorescence data files fluor
0234 Auger electron cascade enabled 1
0235 PIXE atomic de-excitation enabled 0
0236 De-excitation module ignores cuts 1
0237 Type of PIXE cross section for hadrons Empirical
0238 Type of PIXE cross section for e+- Livermore
0239 =======================================================================
0240 ====== DNA Physics Parameters ========
0241 =======================================================================
0242 Use fast sampling in DNA models 1
0243 Use Stationary option in DNA models 0
0244 Use DNA with multiple scattering of e- 0
0245 Use DNA e- solvation model type 11003
0246 =======================================================================
0247
0248 ### === Deexcitation model UAtomDeexcitation is activated for 1 region:
0249 DefaultRegionForTheWorld 1 1 0
0250 ### === Auger flag: 1
0251 ### === Ignore cuts flag: 1
0252
0253 phot: for gamma SubType=12 BuildTable=0
0254 LambdaPrime table from 200 keV to 600 MeV in 72 bins
0255 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0256 LivermorePhElectric : Emin= 0 eV Emax= 600 MeV SauterGavrila Fluo
0257
0258 compt: for gamma SubType=13 BuildTable=1
0259 Lambda table from 10 eV to 1 MeV, 21 bins/decade, spline: 1
0260 LambdaPrime table from 1 MeV to 600 MeV in 57 bins
0261 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0262 LowEPComptonModel : Emin= 0 eV Emax= 20 MeV Fluo
0263 KleinNishina : Emin= 20 MeV Emax= 600 MeV Fluo
0264
0265 conv: for gamma SubType=14 BuildTable=1
0266 Lambda table from 1.022 MeV to 600 MeV, 28 bins/decade, spline: 1
0267 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0268 BetheHeitlerLPM : Emin= 0 eV Emax= 600 MeV ModifiedTsai
0269
0270 Rayl: for gamma SubType=11 BuildTable=1
0271 Lambda table from 10 eV to 150 keV, 21 bins/decade, spline: 0
0272 LambdaPrime table from 150 keV to 600 MeV in 74 bins
0273 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0274 LivermoreRayleigh : Emin= 0 eV Emax= 600 MeV CullenGenerator
0275
0276 msc: for e- SubType= 10
0277 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0278 GoudsmitSaunderson : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0279 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0280
0281 eIoni: for e- XStype:3 SubType=2
0282 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0283 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0284 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0285 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0286 MollerBhabha : Emin= 1 MeV Emax= 600 MeV deltaVI
0287
0288 eBrem: for e- XStype:4 SubType=3
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 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0292 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0293 eBremSB : Emin= 1 MeV Emax= 600 MeV AngularGen2BS
0294
0295 e-_G4DNAElectronSolvation: for e- SubType=58 BuildTable=0
0296 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0297 DNAOneStepThermalizationModel_Meesungnoen2002 : Emin= 0 eV Emax= 7.4 eV
0298 DummyModel : Emin= 7.4 eV Emax= 600 MeV
0299 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0300
0301 e-_G4DNAElastic: for e- SubType=51 BuildTable=0
0302 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0303 DNAChampionElasticModel : Emin= 0 eV Emax= 1 MeV
0304 DummyModel : Emin= 1 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 e-_G4DNAExcitation: for e- SubType=52 BuildTable=0
0308 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0309 DNABornExcitationModel : Emin= 0 eV Emax= 1 MeV
0310 DummyModel : Emin= 1 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 e-_G4DNAIonisation: for e- SubType=53 BuildTable=0
0314 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0315 DNABornIonisationModel : Emin= 0 eV Emax= 1 MeV deltaBorn Fluo
0316 DummyModel : Emin= 1 MeV Emax= 600 MeV
0317 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0318
0319 e-_G4DNAVibExcitation: for e- SubType=54 BuildTable=0
0320 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0321 DNASancheExcitationModel : Emin= 0 eV Emax= 100 eV
0322 DummyModel : Emin= 100 eV Emax= 600 MeV
0323 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0324
0325 e-_G4DNAAttachment: for e- SubType=55 BuildTable=0
0326 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0327 DNAMeltonAttachmentModel : Emin= 0 eV Emax= 13 eV
0328 DummyModel : Emin= 13 eV Emax= 600 MeV
0329 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0330
0331 msc: for e+ SubType= 10
0332 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0333 GoudsmitSaunderson : Emin= 0 eV Emax= 600 MeV Nbins=140 100 eV - 600 MeV
0334 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0335
0336 eIoni: for e+ XStype:3 SubType=2
0337 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0338 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0339 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0340 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0341 MollerBhabha : Emin= 0 eV Emax= 600 MeV deltaVI
0342
0343 eBrem: for e+ XStype:4 SubType=3
0344 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0345 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0346 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0347 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0348 eBremSB : Emin= 0 eV Emax= 600 MeV AngularGen2BS
0349
0350 annihil: for e+ XStype:2 SubType=5 AtRestModel:Allison BuildTable=0
0351 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0352 eplus2gg : Emin= 0 eV Emax= 600 MeV
0353
0354 msc: for proton SubType= 10
0355 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0356 UrbanMsc : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0357 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0358
0359 hIoni: for proton XStype:3 SubType=2
0360 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0361 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0362 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0363 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0364 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0365
0366 proton_G4DNAElastic: for proton SubType=51 BuildTable=0
0367 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0368 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0369 DummyModel : Emin= 1 MeV Emax= 600 MeV
0370 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0371
0372 proton_G4DNAExcitation: for proton SubType=52 BuildTable=0
0373 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0374 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0375 DNABornExcitationModel : Emin= 500 keV Emax= 100 MeV
0376 DNARPWBAExcitationModel : Emin= 100 MeV Emax= 300 MeV
0377 DummyModel : Emin= 300 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 proton_G4DNAIonisation: for proton SubType=53 BuildTable=0
0381 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0382 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 500 keV deltaRudd Fluo
0383 DNABornIonisationModel : Emin= 500 keV Emax= 100 MeV deltaBorn Fluo
0384 DNARPWBAIonisationModel : Emin= 100 MeV Emax= 300 MeV deltaBorn Fluo
0385 DummyModel : Emin= 300 MeV Emax= 600 MeV
0386 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0387
0388 proton_G4DNAChargeDecrease: for proton SubType=56 BuildTable=0
0389 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0390 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0391
0392 msc: for GenericIon SubType= 10
0393 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0394 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0395 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0396
0397 ionIoni: for GenericIon XStype:3 SubType=2
0398 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0399 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0400 StepFunction=(0.1, 0.001 mm), integ: 3, fluct: 1, linLossLim= 0.02
0401 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0402 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0403
0404 GenericIon_G4DNAIonisation: for GenericIon SubType=53 BuildTable=0
0405 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0406 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0407 DummyModel : Emin= 300 MeV Emax= 600 MeV
0408 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0409
0410 nuclearStopping: for GenericIon SubType=8 BuildTable=0
0411 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0412 ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
0413
0414 msc: for alpha SubType= 10
0415 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0416 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0417 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0418
0419 ionIoni: for alpha XStype:3 SubType=2
0420 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0421 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0422 StepFunction=(0.1, 0.02 mm), integ: 3, fluct: 1, linLossLim= 0.02
0423 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0424 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0425
0426 alpha_G4DNAElastic: for alpha SubType=51 BuildTable=0
0427 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0428 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0429 DummyModel : Emin= 1 MeV Emax= 600 MeV
0430 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0431
0432 alpha_G4DNAExcitation: for alpha SubType=52 BuildTable=0
0433 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0434 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0435 DummyModel : Emin= 400 MeV Emax= 600 MeV
0436 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0437
0438 alpha_G4DNAIonisation: for alpha SubType=53 BuildTable=0
0439 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0440 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0441 DummyModel : Emin= 400 MeV Emax= 600 MeV
0442 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0443
0444 alpha_G4DNAChargeDecrease: for alpha SubType=56 BuildTable=0
0445 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0446 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0447
0448 msc: for alpha+ SubType= 10
0449 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0450 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0451 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0452
0453 hIoni: for alpha+ XStype:3 SubType=2
0454 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0455 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0456 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0457 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0458 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0459
0460 alpha+_G4DNAElastic: for alpha+ SubType=51 BuildTable=0
0461 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0462 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0463 DummyModel : Emin= 1 MeV Emax= 600 MeV
0464 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0465
0466 alpha+_G4DNAExcitation: for alpha+ SubType=52 BuildTable=0
0467 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0468 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0469 DummyModel : Emin= 400 MeV Emax= 600 MeV
0470 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0471
0472 alpha+_G4DNAIonisation: for alpha+ SubType=53 BuildTable=0
0473 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0474 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0475 DummyModel : Emin= 400 MeV Emax= 600 MeV
0476 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0477
0478 alpha+_G4DNAChargeIncrease: for alpha+ SubType=57 BuildTable=0
0479 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0480 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0481
0482 alpha+_G4DNAChargeDecrease: for alpha+ SubType=56 BuildTable=0
0483 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0484 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 600 MeV
0485
0486 msc: for anti_proton SubType= 10
0487 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0488 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0489 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0490
0491 hIoni: for anti_proton XStype:3 SubType=2
0492 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0493 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0494 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0495 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0496 ICRU73QO : Emin= 0 eV Emax= 2 MeV deltaVI
0497 BetheBloch : Emin= 2 MeV Emax= 600 MeV deltaVI
0498
0499 helium_G4DNAElastic: for helium SubType=51 BuildTable=0
0500 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0501 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0502 DummyModel : Emin= 1 MeV Emax= 600 MeV
0503 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0504
0505 helium_G4DNAExcitation: for helium SubType=52 BuildTable=0
0506 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0507 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 400 MeV
0508 DummyModel : Emin= 400 MeV Emax= 600 MeV
0509 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0510
0511 helium_G4DNAIonisation: for helium SubType=53 BuildTable=0
0512 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0513 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 400 MeV deltaRudd Fluo
0514 DummyModel : Emin= 400 MeV Emax= 600 MeV
0515 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0516
0517 helium_G4DNAChargeIncrease: for helium SubType=57 BuildTable=0
0518 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0519 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0520
0521 hydrogen_G4DNAElastic: for hydrogen SubType=51 BuildTable=0
0522 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0523 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0524 DummyModel : Emin= 1 MeV Emax= 600 MeV
0525 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0526
0527 hydrogen_G4DNAExcitation: for hydrogen SubType=52 BuildTable=0
0528 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0529 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0530 DummyModel : Emin= 300 MeV Emax= 600 MeV
0531 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0532
0533 hydrogen_G4DNAIonisation: for hydrogen SubType=53 BuildTable=0
0534 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0535 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0536 DummyModel : Emin= 300 MeV Emax= 600 MeV
0537 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0538
0539 hydrogen_G4DNAChargeIncrease: for hydrogen SubType=57 BuildTable=0
0540 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0541 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 600 MeV
0542
0543 msc: for kaon+ SubType= 10
0544 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0545 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0546 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0547
0548 hIoni: for kaon+ XStype:3 SubType=2
0549 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0550 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0551 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0552 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0553 Bragg : Emin= 0 eV Emax=1.05231 MeV deltaVI
0554 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0555
0556 msc: for kaon- SubType= 10
0557 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0558 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0559 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0560
0561 hIoni: for kaon- XStype:3 SubType=2
0562 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0563 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0564 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0565 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0566 ICRU73QO : Emin= 0 eV Emax=1.05231 MeV deltaVI
0567 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0568
0569 msc: for mu+ SubType= 10
0570 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0571 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0572 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0573
0574 hIoni: for mu+ XStype:3 SubType=2
0575 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0576 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0577 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0578 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0579 Bragg : Emin= 0 eV Emax=225.219 keV deltaVI
0580 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0581
0582 msc: for mu- SubType= 10
0583 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0584 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0585 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0586
0587 hIoni: for mu- XStype:3 SubType=2
0588 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0589 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0590 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0591 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0592 ICRU73QO : Emin= 0 eV Emax=225.219 keV deltaVI
0593 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0594
0595 msc: for pi+ SubType= 10
0596 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0597 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0598 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0599
0600 hIoni: for pi+ XStype:3 SubType=2
0601 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0602 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0603 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0604 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0605 Bragg : Emin= 0 eV Emax=297.505 keV deltaVI
0606 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0607
0608 msc: for pi- SubType= 10
0609 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0610 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0611 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0612
0613 hIoni: for pi- XStype:3 SubType=2
0614 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0615 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0616 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0617 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0618 ICRU73QO : Emin= 0 eV Emax=297.505 keV deltaVI
0619 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0620 ### Run 0 starts.
0621 ### Run 0 starts.
0622 --> Event 0 starts.
0623 _____________________________________________________________________________
0624 Stop this beam line (e-, 0.999 MeV) at actual dose: 0.0111416 Gy. Cut-off dose: 0.01 Gy
0625 The beam of 6 tracks in a volume of 32.768 um3. Total deposit energy: 2278.87 eV.
0626 _____________________________________________________________________________
0627 Number of chemical species involved in reactions = 16
0628 Reaction Reaction Rate [dm3/(mol*s)] Interaction Range for chosen reaction model [nm]
0629 -------------------------------------------------------------------------------------------------------------------------------------
0630 H3O^1 + OH^-1 -> No product 1.13e+11 1.01165
0631 -------------------------------------------------------------------------------------------------------------------------------------
0632 H3O^1 + e_aq^-1 -> H^0 2.11e+10 0.194163
0633 -------------------------------------------------------------------------------------------------------------------------------------
0634 H3O^1 + O_3^-1 -> OH^0 + O_2^0 9e+10 1.03776
0635 -------------------------------------------------------------------------------------------------------------------------------------
0636 H3O^1 + O_2^-1 -> HO_2^0 4.78e+10 0.563458
0637 -------------------------------------------------------------------------------------------------------------------------------------
0638 H3O^1 + HO_2^-1 -> H2O2^0 4.78e+10 0.581617
0639 -------------------------------------------------------------------------------------------------------------------------------------
0640 H3O^1 + O^-1 -> OH^0 4.78e+10 0.551166
0641 -------------------------------------------------------------------------------------------------------------------------------------
0642 H3O^1 + OH^-1 -> No product 1.13e+11 1.01165
0643 -------------------------------------------------------------------------------------------------------------------------------------
0644 OH^0 + H^0 -> No product 1.55e+10 0.22263
0645 -------------------------------------------------------------------------------------------------------------------------------------
0646 OH^0 + OH^0 -> H2O2^0 5.5e+09 0.330354
0647 -------------------------------------------------------------------------------------------------------------------------------------
0648 OH^0 + e_aq^-1 -> OH^-1 2.95e+10 0.549039
0649 -------------------------------------------------------------------------------------------------------------------------------------
0650 OH^0 + O_2^-1 -> O_2^0 + OH^-1 1.07e+10 0.357953
0651 -------------------------------------------------------------------------------------------------------------------------------------
0652 OH^0 + OH^-1 -> O^-1 1.27e+10 0.22376
0653 -------------------------------------------------------------------------------------------------------------------------------------
0654 OH^0 + HO_2^0 -> O_2^0 7.9e+09 0.231982
0655 -------------------------------------------------------------------------------------------------------------------------------------
0656 OH^0 + HO_2^-1 -> HO_2^0 + OH^-1 8.32e+09 0.305394
0657 -------------------------------------------------------------------------------------------------------------------------------------
0658 OH^0 + O^-1 -> HO_2^-1 1e+09 0.0314623
0659 -------------------------------------------------------------------------------------------------------------------------------------
0660 OH^0 + O_3^-1 -> O_2^-1 + HO_2^0 8.5e+09 0.267429
0661 -------------------------------------------------------------------------------------------------------------------------------------
0662 OH^0 + H2O2^0 -> HO_2^0 2.88e+07 0.000845706
0663 -------------------------------------------------------------------------------------------------------------------------------------
0664 OH^0 + H_2^0 -> H^0 3.28e+07 0.000619177
0665 -------------------------------------------------------------------------------------------------------------------------------------
0666 OH^0 + OH^-1 -> O^-1 1.27e+10 0.22376
0667 -------------------------------------------------------------------------------------------------------------------------------------
0668 OH^0 + H2O^0 -> O^-1 + H3O^1 6.01766e-08 1.89329e-18
0669 -------------------------------------------------------------------------------------------------------------------------------------
0670 OH^-1 + HO_2^0 -> O_2^-1 1.27e+10 0.220815
0671 -------------------------------------------------------------------------------------------------------------------------------------
0672 OH^-1 + H2O2^0 -> HO_2^-1 1.3e+10 0.226032
0673 -------------------------------------------------------------------------------------------------------------------------------------
0674 OH^-1 + H^0 -> e_aq^-1 2.51e+07 0.000269655
0675 -------------------------------------------------------------------------------------------------------------------------------------
0676 OH^-1 + H3O^1 -> No product 1.13e+11 1.01165
0677 -------------------------------------------------------------------------------------------------------------------------------------
0678 e_aq^-1 + O_2^0 -> O_2^-1 2.3e+10 0.416336
0679 -------------------------------------------------------------------------------------------------------------------------------------
0680 e_aq^-1 + H^0 -> OH^-1 + H_2^0 2.5e+10 0.277608
0681 -------------------------------------------------------------------------------------------------------------------------------------
0682 e_aq^-1 + e_aq^-1 -> OH^-1 + OH^-1 + H_2^0 6.36e+09 0.171514
0683 -------------------------------------------------------------------------------------------------------------------------------------
0684 e_aq^-1 + H2O2^0 -> OH^-1 + OH^0 1.1e+10 0.201883
0685 -------------------------------------------------------------------------------------------------------------------------------------
0686 e_aq^-1 + O_2^-1 -> H2O2^0 + OH^-1 + OH^-1 1.3e+10 0.258322
0687 -------------------------------------------------------------------------------------------------------------------------------------
0688 e_aq^-1 + HO_2^-1 -> O^-1 + OH^-1 3.51e+09 0.0736217
0689 -------------------------------------------------------------------------------------------------------------------------------------
0690 e_aq^-1 + O^-1 -> OH^-1 + OH^-1 2.31e+10 0.442387
0691 -------------------------------------------------------------------------------------------------------------------------------------
0692 e_aq^-1 + HO_2^0 -> HO_2^-1 1.29e+10 0.236754
0693 -------------------------------------------------------------------------------------------------------------------------------------
0694 e_aq^-1 + H3O^1 -> H^0 2.25e+10 0.207046
0695 -------------------------------------------------------------------------------------------------------------------------------------
0696 e_aq^-1 + H2O^0 -> H^0 + OH^-1 0.00086821 1.6627e-14
0697 -------------------------------------------------------------------------------------------------------------------------------------
0698 H^0 + O_2^0 -> HO_2^0 1.3e+10 0.182749
0699 -------------------------------------------------------------------------------------------------------------------------------------
0700 H^0 + H^0 -> H_2^0 5.03e+09 0.0949531
0701 -------------------------------------------------------------------------------------------------------------------------------------
0702 H^0 + O^-1 -> OH^-1 2e+10 0.293648
0703 -------------------------------------------------------------------------------------------------------------------------------------
0704 H^0 + HO_2^0 -> H2O2^0 1e+10 0.142088
0705 -------------------------------------------------------------------------------------------------------------------------------------
0706 H^0 + O_2^-1 -> HO_2^-1 1e+10 0.151019
0707 -------------------------------------------------------------------------------------------------------------------------------------
0708 H^0 + H2O2^0 -> OH^0 3.5e+07 0.000497307
0709 -------------------------------------------------------------------------------------------------------------------------------------
0710 H^0 + H2O^0 -> e_aq^-1 + H3O^1 6.32e-06 9.27927e-17
0711 -------------------------------------------------------------------------------------------------------------------------------------
0712 H^0 + OH^-1 -> e_aq^-1 2.49e+07 0.000267506
0713 -------------------------------------------------------------------------------------------------------------------------------------
0714 H_2^0 + O^-1 -> H^0 + OH^-1 1.21e+08 0.00235134
0715 -------------------------------------------------------------------------------------------------------------------------------------
0716 H2O2^0 + O^-1 -> HO_2^0 + OH^-1 5.55e+08 0.0170555
0717 -------------------------------------------------------------------------------------------------------------------------------------
0718 H2O2^0 + OH^-1 -> HO_2^-1 1.27e+10 0.220815
0719 -------------------------------------------------------------------------------------------------------------------------------------
0720 H2O2^0 + H2O^0 -> HO_2^-1 + H3O^1 7.86e-08 2.41542e-18
0721 -------------------------------------------------------------------------------------------------------------------------------------
0722 HO_2^0 + HO_2^0 -> H2O2^0 + O_2^0 980000 5.63038e-05
0723 -------------------------------------------------------------------------------------------------------------------------------------
0724 HO_2^0 + O_2^-1 -> HO_2^-1 + O_2^0 9.7e+07 0.00316487
0725 -------------------------------------------------------------------------------------------------------------------------------------
0726 HO_2^0 + H2O^0 -> H3O^1 + O_2^-1 0.758 2.32938e-11
0727 -------------------------------------------------------------------------------------------------------------------------------------
0728 HO_2^0 + OH^-1 -> O_2^-1 1.27e+10 0.220815
0729 -------------------------------------------------------------------------------------------------------------------------------------
0730 HO_2^-1 + O^-1 -> O_2^-1 + OH^-1 3.5e+08 0.0136028
0731 -------------------------------------------------------------------------------------------------------------------------------------
0732 HO_2^-1 + H2O^0 -> H2O2^0 + OH^-1 75.208 2.92297e-09
0733 -------------------------------------------------------------------------------------------------------------------------------------
0734 HO_2^-1 + H3O^1 -> H2O2^0 4.78e+10 0.581617
0735 -------------------------------------------------------------------------------------------------------------------------------------
0736 O^-1 + O_2^0 -> O_3^-1 3.7e+09 0.111119
0737 -------------------------------------------------------------------------------------------------------------------------------------
0738 O^-1 + O_2^-1 -> O_2^0 + OH^-1 + OH^-1 6e+08 0.0211426
0739 -------------------------------------------------------------------------------------------------------------------------------------
0740 O^-1 + O^-1 -> H2O2^0 + OH^-1 + OH^-1 1e+08 0.00660708
0741 -------------------------------------------------------------------------------------------------------------------------------------
0742 O^-1 + O_3^-1 -> O_2^-1 + O_2^-1 7e+08 0.0231248
0743 -------------------------------------------------------------------------------------------------------------------------------------
0744 O^-1 + H2O^0 -> OH^0 + OH^-1 99.54 3.28834e-09
0745 -------------------------------------------------------------------------------------------------------------------------------------
0746 O^-1 + H3O^1 -> OH^0 9.56e+10 1.10233
0747 -------------------------------------------------------------------------------------------------------------------------------------
0748 O_2^-1 + O_2^-1 -> H2O2^0 + O_2^0 + OH^-1 + OH^-1 100 7.55094e-09
0749 -------------------------------------------------------------------------------------------------------------------------------------
0750 O_2^-1 + H3O^1 -> HO_2^0 4.78e+10 0.563458
0751 -------------------------------------------------------------------------------------------------------------------------------------
0752 O_2^-1 + H2O^0 -> HO_2^0 + OH^-1 8.295e-06 2.92297e-16
0753 -------------------------------------------------------------------------------------------------------------------------------------
0754 O_3^-1 + H3O^1 -> OH^0 + O_2^0 9e+10 1.03776
0755 -------------------------------------------------------------------------------------------------------------------------------------
0756 O_3^-1 + H2O^0 -> O^-1 + O_2^0 0.00266 8.78741e-14
0757 -------------------------------------------------------------------------------------------------------------------------------------
0758 DNAMolecularStepByStepModel will be used
0759 _____________________________________________________________________________
0760 Stop this beam line (e-, 0.999 MeV) at actual dose: 0.014275 Gy. Cut-off dose: 0.01 Gy
0761 The beam of 5 tracks in a volume of 32.768 um3. Total deposit energy: 2919.8 eV.
0762 _____________________________________________________________________________
0763
0764 --------------------------End of Local Run------------------------------
0765 The run has 2 events. Scavenger info:
0766 **************************************************************
0767 Scavenger:O_2^0 : 0.000273 (M) with : 5387110 (molecules)in: 32.768 (um3)
0768 Scavenger:H3O^1 : 3.1623e-06 (M) with : 62402 (molecules)in: 32.768 (um3)
0769 Scavenger:OH^-1 : 3.1419e-09 (M) with : 62 (molecules)in: 32.768 (um3)
0770 Scavenger:H2O^0 : 55.3 (M) with : 1091254301582 (molecules)in: 32.768 (um3)
0771 **************************************************************
0772 Total energy deposited in the world volume : 5.1986 keV
0773 -------------------------------------------------------------------------
0774
