Warning, /geant4/examples/extended/medical/dna/chem3/chem3.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: geant4-11-03-ref-06 (30-June-2025)
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 Visualization Manager instantiating with verbosity "warnings (3)"...
0025 Visualization Manager initialising...
0026 Registering graphics systems...
0027
0028 You have successfully registered the following graphics systems.
0029 Registered graphics systems are:
0030 ASCIITree (ATree)
0031 DAWNFILE (DAWNFILE)
0032 G4HepRepFile (HepRepFile)
0033 RayTracer (RT)
0034 VRML2FILE (VRML2FILE)
0035 gMocrenFile (gMocrenFile)
0036 TOOLSSG_OFFSCREEN (TSG_OFFSCREEN, TSG_FILE)
0037 OpenGLImmediateQt (OGLIQt, OGLI)
0038 OpenGLStoredQt (OGLSQt, OGLS)
0039 OpenGLImmediateXm (OGLIXm, OGLIQt_FALLBACK)
0040 OpenGLStoredXm (OGLSXm, OGLSQt_FALLBACK)
0041 OpenGLImmediateX (OGLIX, OGLIQt_FALLBACK, OGLIXm_FALLBACK)
0042 OpenGLStoredX (OGLSX, OGLSQt_FALLBACK, OGLSXm_FALLBACK)
0043 RayTracerX (RTX)
0044 RayTracerQt (RTQt)
0045 Qt3D (Qt3D)
0046 TOOLSSG_X11_GLES (TSG_X11_GLES, TSGX11, TSG_XT_GLES_FALLBACK)
0047 TOOLSSG_X11_ZB (TSG_X11_ZB, TSGX11ZB)
0048 TOOLSSG_XT_GLES (TSG_XT_GLES, TSGXt, TSG_QT_GLES_FALLBACK)
0049 TOOLSSG_XT_ZB (TSG_XT_ZB, TSGXtZB)
0050 TOOLSSG_QT_GLES (TSG_QT_GLES, TSGQt, TSG, OGL)
0051 TOOLSSG_QT_ZB (TSG_QT_ZB, TSGQtZB)
0052 You may choose a graphics system (driver) with a parameter of
0053 the command "/vis/open" or "/vis/sceneHandler/create",
0054 or you may omit the driver parameter and choose at run time:
0055 - by argument in the construction of G4VisExecutive
0056 - by environment variable "G4VIS_DEFAULT_DRIVER"
0057 - by entry in "~/.g4session"
0058 - by build flags.
0059 - Note: This feature is not allowed in batch mode.
0060 For further information see "examples/basic/B1/exampleB1.cc"
0061 and "vis.mac".
0062
0063 Registering model factories...
0064
0065 You have successfully registered the following model factories.
0066 Registered model factories:
0067 generic
0068 drawByAttribute
0069 drawByCharge
0070 drawByOriginVolume
0071 drawByParticleID
0072 drawByEncounteredVolume
0073
0074 Registered models:
0075 None
0076
0077 Registered filter factories:
0078 attributeFilter
0079 chargeFilter
0080 originVolumeFilter
0081 particleFilter
0082 encounteredVolumeFilter
0083
0084 Registered filters:
0085 None
0086
0087 You have successfully registered the following user vis actions.
0088 Run Duration User Vis Actions: none
0089 End of Event User Vis Actions: none
0090 End of Run User Vis Actions: none
0091
0092 Some /vis commands (optionally) take a string to specify colour.
0093 "/vis/list" to see available colours.
0094 =======================================================================
0095 ====== Electromagnetic Physics Parameters ========
0096 =======================================================================
0097 LPM effect enabled 1
0098 Enable creation and use of sampling tables 0
0099 Apply cuts on all EM processes 0
0100 Use combined TransportationWithMsc Disabled
0101 Use general process 0
0102 Enable linear polarisation for gamma 0
0103 Enable photoeffect sampling below K-shell 1
0104 Enable sampling of quantum entanglement 0
0105 X-section factor for integral approach 0.8
0106 Min kinetic energy for tables 10 eV
0107 Max kinetic energy for tables 600 MeV
0108 Number of bins per decade of a table 20
0109 Verbose level 1
0110 Verbose level for worker thread 0
0111 Bremsstrahlung energy threshold above which
0112 primary e+- is added to the list of secondary 100 TeV
0113 Bremsstrahlung energy threshold above which primary
0114 muon/hadron is added to the list of secondary 100 TeV
0115 Positron annihilation at rest model AllisonPositronium
0116 Enable 3 gamma annihilation on fly 0
0117 Lowest triplet kinetic energy 1 MeV
0118 Enable sampling of gamma linear polarisation 0
0119 5D gamma conversion model type 0
0120 5D gamma conversion model on isolated ion 0
0121 Use RiGe 5D e+e- pair production model by muons 0
0122 Livermore data directory epics_2017
0123 =======================================================================
0124 ====== Ionisation Parameters ========
0125 =======================================================================
0126 Step function for e+- (0.2, 0.01 mm)
0127 Step function for muons/hadrons (0.1, 0.05 mm)
0128 Step function for light ions (0.1, 0.02 mm)
0129 Step function for general ions (0.1, 0.001 mm)
0130 Lowest e+e- kinetic energy 0 eV
0131 Lowest muon/hadron kinetic energy 1 keV
0132 Use ICRU90 data 1
0133 Fluctuations of dE/dx are enabled 1
0134 Type of fluctuation model for leptons and hadrons Universal
0135 Use built-in Birks satuaration 0
0136 Build CSDA range enabled 0
0137 Use cut as a final range enabled 0
0138 Enable angular generator interface 1
0139 Max kinetic energy for CSDA tables 1 GeV
0140 Max kinetic energy for NIEL computation 0 eV
0141 Linear loss limit 0.01
0142 Read data from file for e+e- pair production by mu 0
0143 =======================================================================
0144 ====== Multiple Scattering Parameters ========
0145 =======================================================================
0146 Type of msc step limit algorithm for e+- 2
0147 Type of msc step limit algorithm for muons/hadrons 0
0148 Msc lateral displacement for e+- enabled 1
0149 Msc lateral displacement for muons and hadrons 0
0150 Urban msc model lateral displacement alg96 1
0151 Range factor for msc step limit for e+- 0.08
0152 Range factor for msc step limit for muons/hadrons 0.2
0153 Geometry factor for msc step limitation of e+- 2.5
0154 Safety factor for msc step limit for e+- 0.6
0155 Skin parameter for msc step limitation of e+- 3
0156 Lambda limit for msc step limit for e+- 1 mm
0157 Use Mott correction for e- scattering 1
0158 Factor used for dynamic computation of angular
0159 limit between single and multiple scattering 1
0160 Fixed angular limit between single
0161 and multiple scattering 3.1416 rad
0162 Upper energy limit for e+- multiple scattering 100 MeV
0163 Type of electron single scattering model 0
0164 Type of nuclear form-factor 1
0165 Screening factor 1
0166 =======================================================================
0167 ====== Atomic Deexcitation Parameters ========
0168 =======================================================================
0169 Fluorescence enabled 1
0170 Directory in G4LEDATA for fluorescence data files fluor
0171 Auger electron cascade enabled 1
0172 PIXE atomic de-excitation enabled 0
0173 De-excitation module ignores cuts 1
0174 Type of PIXE cross section for hadrons Empirical
0175 Type of PIXE cross section for e+- Livermore
0176 =======================================================================
0177 ====== DNA Physics Parameters ========
0178 =======================================================================
0179 Use fast sampling in DNA models 0
0180 Use Stationary option in DNA models 0
0181 Use DNA with multiple scattering of e- 0
0182 Use DNA e- solvation model type 11003
0183 =======================================================================
0184
0185 ### === Deexcitation model UAtomDeexcitation is activated for 1 region:
0186 DefaultRegionForTheWorld 1 1 0
0187 ### === Auger flag: 1
0188 ### === Ignore cuts flag: 1
0189
0190 phot: for gamma SubType=12 BuildTable=0
0191 LambdaPrime table from 200 keV to 600 MeV in 72 bins
0192 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0193 LivermorePhElectric : Emin= 0 eV Emax= 600 MeV SauterGavrila Fluo
0194
0195 compt: for gamma SubType=13 BuildTable=1
0196 Lambda table from 10 eV to 1 MeV, 21 bins/decade, spline: 1
0197 LambdaPrime table from 1 MeV to 600 MeV in 57 bins
0198 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0199 LowEPComptonModel : Emin= 0 eV Emax= 20 MeV Fluo
0200 KleinNishina : Emin= 20 MeV Emax= 600 MeV Fluo
0201
0202 conv: for gamma SubType=14 BuildTable=1
0203 Lambda table from 1.022 MeV to 600 MeV, 28 bins/decade, spline: 1
0204 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0205 BetheHeitlerLPM : Emin= 0 eV Emax= 600 MeV ModifiedTsai
0206
0207 Rayl: for gamma SubType=11 BuildTable=1
0208 Lambda table from 10 eV to 150 keV, 21 bins/decade, spline: 0
0209 LambdaPrime table from 150 keV to 600 MeV in 74 bins
0210 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0211 LivermoreRayleigh : Emin= 0 eV Emax= 600 MeV CullenGenerator
0212
0213 msc: for e- SubType= 10
0214 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0215 GoudsmitSaunderson : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0216 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0217
0218 eIoni: for e- XStype:3 SubType=2
0219 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0220 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0221 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0222 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0223 MollerBhabha : Emin= 1 MeV Emax= 600 MeV deltaVI
0224
0225 eBrem: for e- XStype:4 SubType=3
0226 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0227 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0228 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0229 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0230 eBremSB : Emin= 1 MeV Emax= 600 MeV AngularGen2BS
0231
0232 e-_G4DNAElectronSolvation: for e- SubType=58 BuildTable=0
0233 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0234 DNAOneStepThermalizationModel_Meesungnoen2002 : Emin= 0 eV Emax= 7.4 eV
0235 DummyModel : Emin= 7.4 eV Emax= 600 MeV
0236 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0237
0238 e-_G4DNAElastic: for e- SubType=51 BuildTable=0
0239 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0240 DNAChampionElasticModel : Emin= 0 eV Emax= 1 MeV
0241 DummyModel : Emin= 1 MeV Emax= 600 MeV
0242 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0243
0244 e-_G4DNAExcitation: for e- SubType=52 BuildTable=0
0245 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0246 DNABornExcitationModel : Emin= 0 eV Emax= 1 MeV
0247 DummyModel : Emin= 1 MeV Emax= 600 MeV
0248 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0249
0250 e-_G4DNAIonisation: for e- SubType=53 BuildTable=0
0251 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0252 DNABornIonisationModel : Emin= 0 eV Emax= 1 MeV deltaBorn Fluo
0253 DummyModel : Emin= 1 MeV Emax= 600 MeV
0254 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0255
0256 e-_G4DNAVibExcitation: for e- SubType=54 BuildTable=0
0257 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0258 DNASancheExcitationModel : Emin= 0 eV Emax= 100 eV
0259 DummyModel : Emin= 100 eV Emax= 600 MeV
0260 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0261
0262 e-_G4DNAAttachment: for e- SubType=55 BuildTable=0
0263 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0264 DNAMeltonAttachmentModel : Emin= 0 eV Emax= 13 eV
0265 DummyModel : Emin= 13 eV Emax= 600 MeV
0266 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0267
0268 msc: for e+ SubType= 10
0269 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0270 GoudsmitSaunderson : Emin= 0 eV Emax= 600 MeV Nbins=140 100 eV - 600 MeV
0271 StepLim=SafetyPlus Rfact=0.08 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=3 Llim=1 mm
0272
0273 eIoni: for e+ XStype:3 SubType=2
0274 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0275 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0276 StepFunction=(0.2, 0.01 mm), integ: 3, fluct: 1, linLossLim= 0.01
0277 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0278 MollerBhabha : Emin= 0 eV Emax= 600 MeV deltaVI
0279
0280 eBrem: for e+ XStype:4 SubType=3
0281 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0282 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0283 LPM flag: 1 for E > 0.6 GeV, VertexHighEnergyTh(GeV)= 100000
0284 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0285 eBremSB : Emin= 0 eV Emax= 600 MeV AngularGen2BS
0286
0287 annihil: for e+ XStype:2 SubType=5 AtRestModel:Allison BuildTable=0
0288 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0289 eplus2gg : Emin= 0 eV Emax= 600 MeV
0290
0291 msc: for proton SubType= 10
0292 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0293 UrbanMsc : Emin= 1 MeV Emax= 600 MeV Nbins=60 1 MeV - 600 MeV
0294 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0295
0296 hIoni: for proton XStype:3 SubType=2
0297 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0298 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0299 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0300 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0301 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0302
0303 proton_G4DNAElastic: for proton SubType=51 BuildTable=0
0304 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0305 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0306 DummyModel : Emin= 1 MeV Emax= 600 MeV
0307 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0308
0309 proton_G4DNAExcitation: for proton SubType=52 BuildTable=0
0310 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0311 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0312 DNABornExcitationModel : Emin= 500 keV Emax= 100 MeV
0313 DNARPWBAExcitationModel : Emin= 100 MeV Emax= 300 MeV
0314 DummyModel : Emin= 300 MeV Emax= 600 MeV
0315 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0316
0317 proton_G4DNAIonisation: for proton SubType=53 BuildTable=0
0318 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0319 DNARuddIonisationModel : Emin= 0 eV Emax= 500 keV deltaRudd Fluo
0320 DNABornIonisationModel : Emin= 500 keV Emax= 100 MeV deltaBorn Fluo
0321 DNARPWBAIonisationModel : Emin= 100 MeV Emax= 300 MeV deltaBorn Fluo
0322 DummyModel : Emin= 300 MeV Emax= 600 MeV
0323 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0324
0325 proton_G4DNAChargeDecrease: for proton SubType=56 BuildTable=0
0326 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0327 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 100 MeV
0328 DummyModel : Emin= 100 MeV 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 GenericIon SubType= 10
0332 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0333 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0334 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0335
0336 ionIoni: for GenericIon 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=(0.1, 0.001 mm), integ: 3, fluct: 1, linLossLim= 0.02
0340 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0341 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0342
0343 GenericIon_G4DNAIonisation: for GenericIon SubType=53 BuildTable=0
0344 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0345 DNAIonIonisationModel : Emin= 0 eV Emax= 300 MeV
0346 DummyModel : Emin= 300 MeV Emax= 600 MeV
0347 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0348
0349 nuclearStopping: for GenericIon SubType=8 BuildTable=0
0350 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0351 ICRU49NucStopping : Emin= 0 eV Emax= 1 MeV
0352
0353 msc: for alpha SubType= 10
0354 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0355 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0356 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0357
0358 ionIoni: for alpha XStype:3 SubType=2
0359 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0360 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0361 StepFunction=(0.1, 0.02 mm), integ: 3, fluct: 1, linLossLim= 0.02
0362 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0363 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0364
0365 alpha_G4DNAElastic: for alpha SubType=51 BuildTable=0
0366 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0367 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0368 DummyModel : Emin= 1 MeV Emax= 600 MeV
0369 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0370
0371 alpha_G4DNAExcitation: for alpha SubType=52 BuildTable=0
0372 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0373 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0374 DummyModel : Emin= 300 MeV Emax= 600 MeV
0375 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0376
0377 alpha_G4DNAIonisation: for alpha SubType=53 BuildTable=0
0378 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0379 DNARuddIonisationModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0380 DummyModel : Emin= 300 MeV Emax= 600 MeV
0381 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0382
0383 alpha_G4DNAChargeDecrease: for alpha SubType=56 BuildTable=0
0384 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0385 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 300 MeV
0386 DummyModel : Emin= 300 MeV Emax= 600 MeV
0387 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0388
0389 msc: for alpha+ SubType= 10
0390 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0391 UrbanMsc : Emin= 1 MeV Emax= 600 MeV
0392 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0393
0394 hIoni: for alpha+ XStype:3 SubType=2
0395 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0396 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0397 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0398 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0399 BetheBloch : Emin= 300 MeV Emax= 600 MeV deltaVI
0400
0401 alpha+_G4DNAElastic: for alpha+ SubType=51 BuildTable=0
0402 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0403 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0404 DummyModel : Emin= 1 MeV Emax= 600 MeV
0405 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0406
0407 alpha+_G4DNAExcitation: for alpha+ SubType=52 BuildTable=0
0408 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0409 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0410 DummyModel : Emin= 300 MeV Emax= 600 MeV
0411 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0412
0413 alpha+_G4DNAIonisation: for alpha+ SubType=53 BuildTable=0
0414 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0415 DNARuddIonisationModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0416 DummyModel : Emin= 300 MeV Emax= 600 MeV
0417 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0418
0419 alpha+_G4DNAChargeIncrease: for alpha+ SubType=57 BuildTable=0
0420 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0421 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 300 MeV
0422 DummyModel : Emin= 300 MeV Emax= 600 MeV
0423 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0424
0425 alpha+_G4DNAChargeDecrease: for alpha+ SubType=56 BuildTable=0
0426 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0427 DNADingfelderChargeDecreaseModel : Emin= 0 eV Emax= 300 MeV
0428 DummyModel : Emin= 300 MeV Emax= 600 MeV
0429 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0430
0431 msc: for anti_proton SubType= 10
0432 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0433 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0434 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0435
0436 hIoni: for anti_proton XStype:3 SubType=2
0437 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0438 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0439 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0440 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0441 ICRU73QO : Emin= 0 eV Emax= 2 MeV deltaVI
0442 BetheBloch : Emin= 2 MeV Emax= 600 MeV deltaVI
0443
0444 helium_G4DNAElastic: for helium SubType=51 BuildTable=0
0445 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0446 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0447 DummyModel : Emin= 1 MeV Emax= 600 MeV
0448 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0449
0450 helium_G4DNAExcitation: for helium SubType=52 BuildTable=0
0451 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0452 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 300 MeV
0453 DummyModel : Emin= 300 MeV Emax= 600 MeV
0454 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0455
0456 helium_G4DNAIonisation: for helium SubType=53 BuildTable=0
0457 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0458 DNARuddIonisationModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0459 DummyModel : Emin= 300 MeV Emax= 600 MeV
0460 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0461
0462 helium_G4DNAChargeIncrease: for helium SubType=57 BuildTable=0
0463 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0464 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 300 MeV
0465 DummyModel : Emin= 300 MeV Emax= 600 MeV
0466 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0467
0468 hydrogen_G4DNAElastic: for hydrogen SubType=51 BuildTable=0
0469 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0470 DNAIonElasticModel : Emin= 0 eV Emax= 1 MeV
0471 DummyModel : Emin= 1 MeV Emax= 600 MeV
0472 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0473
0474 hydrogen_G4DNAExcitation: for hydrogen SubType=52 BuildTable=0
0475 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0476 DNAMillerGreenExcitationModel : Emin= 0 eV Emax= 500 keV
0477 DummyModel : Emin= 500 keV Emax= 600 MeV
0478 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0479
0480 hydrogen_G4DNAIonisation: for hydrogen SubType=53 BuildTable=0
0481 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0482 DNARuddIonisationExtendedModel : Emin= 0 eV Emax= 300 MeV deltaRudd Fluo
0483 DummyModel : Emin= 300 MeV Emax= 600 MeV
0484 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0485
0486 hydrogen_G4DNAChargeIncrease: for hydrogen SubType=57 BuildTable=0
0487 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0488 DNADingfelderChargeIncreaseModel : Emin= 0 eV Emax= 100 MeV
0489 DummyModel : Emin= 100 MeV Emax= 600 MeV
0490 StepLim=UseSafety Rfact=0.04 Gfact=2.5 Sfact=0.6 DispFlag:1 Skin=1 Llim=1 mm
0491
0492 msc: for kaon+ SubType= 10
0493 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0494 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0495 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0496
0497 hIoni: for kaon+ XStype:3 SubType=2
0498 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0499 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0500 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0501 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0502 Bragg : Emin= 0 eV Emax=1.05231 MeV deltaVI
0503 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0504
0505 msc: for kaon- SubType= 10
0506 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0507 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0508 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0509
0510 hIoni: for kaon- XStype:3 SubType=2
0511 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0512 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0513 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0514 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0515 ICRU73QO : Emin= 0 eV Emax=1.05231 MeV deltaVI
0516 BetheBloch : Emin=1.05231 MeV Emax= 600 MeV deltaVI
0517
0518 msc: for mu+ SubType= 10
0519 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0520 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0521 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0522
0523 hIoni: for mu+ XStype:3 SubType=2
0524 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0525 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0526 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0527 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0528 Bragg : Emin= 0 eV Emax=225.219 keV deltaVI
0529 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0530
0531 msc: for mu- SubType= 10
0532 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0533 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0534 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0535
0536 hIoni: for mu- XStype:3 SubType=2
0537 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0538 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0539 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0540 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0541 ICRU73QO : Emin= 0 eV Emax=225.219 keV deltaVI
0542 BetheBloch : Emin=225.219 keV Emax= 600 MeV deltaVI
0543
0544 msc: for pi+ SubType= 10
0545 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0546 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0547 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0548
0549 hIoni: for pi+ XStype:3 SubType=2
0550 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0551 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0552 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0553 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0554 Bragg : Emin= 0 eV Emax=297.505 keV deltaVI
0555 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0556
0557 msc: for pi- SubType= 10
0558 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0559 WentzelVIUni : Emin= 0 eV Emax= 600 MeV
0560 StepLim=Minimal Rfact=0.2 Gfact=2.5 Sfact=0.6 DispFlag:0 Skin=3 Llim=1 mm
0561
0562 hIoni: for pi- XStype:3 SubType=2
0563 dE/dx and range tables from 10 eV to 600 MeV in 160 bins
0564 Lambda tables from threshold to 600 MeV, 20 bins/decade, spline: 1
0565 StepFunction=(0.1, 0.05 mm), integ: 3, fluct: 1, linLossLim= 0.01
0566 ===== EM models for the G4Region DefaultRegionForTheWorld ======
0567 ICRU73QO : Emin= 0 eV Emax=297.505 keV deltaVI
0568 BetheBloch : Emin=297.505 keV Emax= 600 MeV deltaVI
0569 End of tracking primary particle, its final energy is :25 meV
0570 Physics stage ends
0571 Number of chemical species involved in reactions = 6
0572 Reaction Reaction Rate [dm3/(mol*s)] Interaction Range for chosen reaction model [nm]
0573 ------------------------------------------------------------------------------------------------------------------------------
0574 H3O^1 + e_aq^-1 -> H^0 2.11e+10 0.200589
0575 ------------------------------------------------------------------------------------------------------------------------------
0576 H3O^1 + OH^-1 -> No product 1.43e+11 1.34973
0577 ------------------------------------------------------------------------------------------------------------------------------
0578 °OH^0 + e_aq^-1 -> OH^-1 2.95e+10 0.506256
0579 ------------------------------------------------------------------------------------------------------------------------------
0580 °OH^0 + °OH^0 -> H2O2^0 4.4e+09 0.207651
0581 ------------------------------------------------------------------------------------------------------------------------------
0582 °OH^0 + H^0 -> No product 1.44e+10 0.194167
0583 ------------------------------------------------------------------------------------------------------------------------------
0584 e_aq^-1 + e_aq^-1 -> OH^-1 + OH^-1 + H_2^0 5e+09 0.134838
0585 ------------------------------------------------------------------------------------------------------------------------------
0586 e_aq^-1 + H^0 -> OH^-1 + H_2^0 2.65e+10 0.294265
0587 ------------------------------------------------------------------------------------------------------------------------------
0588 e_aq^-1 + H2O2^0 -> OH^-1 + °OH^0 1.41e+10 0.295745
0589 ------------------------------------------------------------------------------------------------------------------------------
0590 H^0 + H^0 -> H_2^0 1.2e+10 0.226528
0591 ------------------------------------------------------------------------------------------------------------------------------
0592 DNAMolecularStepByStepModel will be used
0593 *** G4Scheduler starts processing
0594
0595 At : 0.10709 (ns) reactantA = e_aq^-1 (ID number = -58) at position : (-19.692,27.001,36.979) reacts with reactantB = H3O^1 (ID number = -125) at position : (-19.692,27.001,36.979)
0596 creating product 1 =H^0 position : (-1.9614e-05,2.7336e-05,3.7014e-05)
0597
0598 At time : 107.09 ps Reaction : e_aq^-1 (-58) + H3O^1 (-125) -> H^0 (-206)
0599
0600 At : 0.15064 (ns) reactantA = e_aq^-1 (ID number = -99) at position : (-5.2724,-2.8401,11.685) reacts with reactantB = °OH^0 (ID number = -138) at position : (-5.2724,-2.8401,11.685)
0601 creating product 1 =OH^-1 position : (-5.1974e-06,-2.6453e-06,1.1711e-05)
0602
0603 At time : 150.64 ps Reaction : e_aq^-1 (-99) + °OH^0 (-138) -> OH^-1 (-207)
0604
0605 At : 0.15064 (ns) reactantA = OH^-1 (ID number = -207) at position : (-5.1974,-2.6453,11.711) reacts with reactantB = H3O^1 (ID number = -137) at position : (-5.1974,-2.6453,11.711)
0606
0607 At time : 150.64 ps Reaction : OH^-1 (-207) + H3O^1 (-137) -> No product
0608
0609 At : 0.16683 (ns) reactantA = °OH^0 (ID number = -122) at position : (-27.605,25.465,37.501) reacts with reactantB = °OH^0 (ID number = -158) at position : (-27.605,25.465,37.501)
0610 creating product 1 =H2O2^0 position : (-2.7751e-05,2.5308e-05,3.7471e-05)
0611
0612 At time : 166.83 ps Reaction : °OH^0 (-122) + °OH^0 (-158) -> H2O2^0 (-208)
0613
0614 At : 0.16983 (ns) reactantA = °OH^0 (ID number = -189) at position : (-23.157,26.106,32.912) reacts with reactantB = H^0 (ID number = -190) at position : (-23.157,26.106,32.912)
0615
0616 At time : 169.83 ps Reaction : °OH^0 (-189) + H^0 (-190) -> No product
0617
0618 At : 0.22056 (ns) reactantA = °OH^0 (ID number = -171) at position : (-27.27,24.081,34.863) reacts with reactantB = °OH^0 (ID number = -174) at position : (-27.27,24.081,34.863)
0619 creating product 1 =H2O2^0 position : (-2.7282e-05,2.4041e-05,3.4921e-05)
0620
0621 At time : 220.56 ps Reaction : °OH^0 (-171) + °OH^0 (-174) -> H2O2^0 (-209)
0622
0623 At : 0.27649 (ns) reactantA = e_aq^-1 (ID number = -100) at position : (-3.3286,-1.0514,13.009) reacts with reactantB = °OH^0 (ID number = -166) at position : (-3.3286,-1.0514,13.009)
0624 creating product 1 =OH^-1 position : (-3.1107e-06,-8.9987e-07,1.2897e-05)
0625
0626 At time : 276.49 ps Reaction : e_aq^-1 (-100) + °OH^0 (-166) -> OH^-1 (-210)
0627
0628 At : 0.3631 (ns) reactantA = H^0 (ID number = -192) at position : (-10.81,25.516,35.311) reacts with reactantB = °OH^0 (ID number = -150) at position : (-10.81,25.516,35.311)
0629
0630 At time : 363.1 ps Reaction : H^0 (-192) + °OH^0 (-150) -> No product
0631
0632 At : 0.69412 (ns) reactantA = °OH^0 (ID number = -134) at position : (-9.5396,7.4761,26.644) reacts with reactantB = °OH^0 (ID number = -144) at position : (-9.5396,7.4761,26.644)
0633 creating product 1 =H2O2^0 position : (-9.4912e-06,7.5485e-06,2.6605e-05)
0634
0635 At time : 694.12 ps Reaction : °OH^0 (-134) + °OH^0 (-144) -> H2O2^0 (-211)
0636
0637 At : 1.1551 (ns) reactantA = °OH^0 (ID number = -191) at position : (-11.276,22.722,38.419) reacts with reactantB = °OH^0 (ID number = -146) at position : (-11.276,22.722,38.419)
0638 creating product 1 =H2O2^0 position : (-1.1568e-05,2.283e-05,3.8582e-05)
0639
0640 At time : 1.1551 ns Reaction : °OH^0 (-191) + °OH^0 (-146) -> H2O2^0 (-212)
0641
0642 At : 1.2972 (ns) reactantA = e_aq^-1 (ID number = -94) at position : (-4.6372,-3.2349,21.723) reacts with reactantB = H3O^1 (ID number = -165) at position : (-4.6372,-3.2349,21.723)
0643 creating product 1 =H^0 position : (-4.7158e-06,-3.2781e-06,2.1733e-05)
0644
0645 At time : 1.2972 ns Reaction : e_aq^-1 (-94) + H3O^1 (-165) -> H^0 (-213)
0646
0647 At : 2.5359 (ns) reactantA = e_aq^-1 (ID number = -93) at position : (2.542,-1.6142,11.016) reacts with reactantB = °OH^0 (ID number = -168) at position : (2.542,-1.6142,11.016)
0648 creating product 1 =OH^-1 position : (2.4913e-06,-1.3351e-06,1.1413e-05)
0649
0650 At time : 2.5359 ns Reaction : e_aq^-1 (-93) + °OH^0 (-168) -> OH^-1 (-214)
0651
0652 At : 2.8494 (ns) reactantA = e_aq^-1 (ID number = -64) at position : (-18.73,27.13,35.682) reacts with reactantB = °OH^0 (ID number = -164) at position : (-18.73,27.13,35.682)
0653 creating product 1 =OH^-1 position : (-1.882e-05,2.6892e-05,3.5584e-05)
0654
0655 At time : 2.8494 ns Reaction : e_aq^-1 (-64) + °OH^0 (-164) -> OH^-1 (-215)
0656
0657 At : 2.9715 (ns) reactantA = H3O^1 (ID number = -151) at position : (-17.185,25.407,35.873) reacts with reactantB = OH^-1 (ID number = -215) at position : (-17.185,25.407,35.873)
0658
0659 At time : 2.9715 ns Reaction : H3O^1 (-151) + OH^-1 (-215) -> No product
0660
0661 At : 3.2824 (ns) reactantA = e_aq^-1 (ID number = -73) at position : (-18.767,28.144,41.894) reacts with reactantB = °OH^0 (ID number = -156) at position : (-18.767,28.144,41.894)
0662 creating product 1 =OH^-1 position : (-1.8746e-05,2.804e-05,4.2073e-05)
0663
0664 At time : 3.2824 ns Reaction : e_aq^-1 (-73) + °OH^0 (-156) -> OH^-1 (-216)
0665
0666 At : 3.3431 (ns) reactantA = e_aq^-1 (ID number = -63) at position : (-11.176,28.438,37.513) reacts with reactantB = °OH^0 (ID number = -148) at position : (-11.176,28.438,37.513)
0667 creating product 1 =OH^-1 position : (-1.1237e-05,2.8396e-05,3.7578e-05)
0668
0669 At time : 3.3431 ns Reaction : e_aq^-1 (-63) + °OH^0 (-148) -> OH^-1 (-217)
0670
0671 At : 4.4592 (ns) reactantA = e_aq^-1 (ID number = -34) at position : (-34.792,17.025,40.469) reacts with reactantB = H3O^1 (ID number = -159) at position : (-34.792,17.025,40.469)
0672 creating product 1 =H^0 position : (-3.4822e-05,1.7108e-05,4.0285e-05)
0673
0674 At time : 4.4592 ns Reaction : e_aq^-1 (-34) + H3O^1 (-159) -> H^0 (-218)
0675
0676 At : 4.5396 (ns) reactantA = e_aq^-1 (ID number = -54) at position : (-17.98,17.959,33.614) reacts with reactantB = H^0 (ID number = -206) at position : (-17.98,17.959,33.614)
0677 creating product 1 =OH^-1 position : (-1.7957e-05,1.7837e-05,3.3613e-05)
0678 creating product 2 =H_2^0 position : (-1.7957e-05,1.7837e-05,3.3613e-05)
0679
0680 At time : 4.5396 ns Reaction : e_aq^-1 (-54) + H^0 (-206) -> OH^-1 (-219) + H_2^0 (-220)
0681
0682 At : 5.1257 (ns) reactantA = °OH^0 (ID number = -196) at position : (1.8951,7.6115,32.968) reacts with reactantB = e_aq^-1 (ID number = -80) at position : (1.8951,7.6115,32.968)
0683 creating product 1 =OH^-1 position : (2.0393e-06,7.8392e-06,3.2867e-05)
0684
0685 At time : 5.1257 ns Reaction : °OH^0 (-196) + e_aq^-1 (-80) -> OH^-1 (-221)
0686
0687 At : 6.0779 (ns) reactantA = H3O^1 (ID number = -123) at position : (-28.636,20.888,35.612) reacts with reactantB = OH^-1 (ID number = -219) at position : (-28.636,20.888,35.612)
0688
0689 At time : 6.0779 ns Reaction : H3O^1 (-123) + OH^-1 (-219) -> No product
0690
0691 At : 6.5751 (ns) reactantA = e_aq^-1 (ID number = -33) at position : (-36.276,21.816,40.148) reacts with reactantB = °OH^0 (ID number = -202) at position : (-36.276,21.816,40.148)
0692 creating product 1 =OH^-1 position : (-3.6451e-05,2.2187e-05,3.9986e-05)
0693
0694 At time : 6.5751 ns Reaction : e_aq^-1 (-33) + °OH^0 (-202) -> OH^-1 (-222)
0695
0696 At : 6.7448 (ns) reactantA = e_aq^-1 (ID number = -53) at position : (-30.07,24.402,35.927) reacts with reactantB = H3O^1 (ID number = -149) at position : (-30.07,24.402,35.927)
0697 creating product 1 =H^0 position : (-3.0008e-05,2.4319e-05,3.6005e-05)
0698
0699 At time : 6.7448 ns Reaction : e_aq^-1 (-53) + H3O^1 (-149) -> H^0 (-223)
0700
0701 At : 6.9656 (ns) reactantA = e_aq^-1 (ID number = -60) at position : (-29.066,19.421,39.241) reacts with reactantB = °OH^0 (ID number = -126) at position : (-29.066,19.421,39.241)
0702 creating product 1 =OH^-1 position : (-2.9001e-05,1.9518e-05,3.91e-05)
0703
0704 At time : 6.9656 ns Reaction : e_aq^-1 (-60) + °OH^0 (-126) -> OH^-1 (-224)
0705
0706 At : 9.4507 (ns) reactantA = H3O^1 (ID number = -141) at position : (3.6376,19.161,35.154) reacts with reactantB = OH^-1 (ID number = -217) at position : (3.6376,19.161,35.154)
0707
0708 At time : 9.4507 ns Reaction : H3O^1 (-141) + OH^-1 (-217) -> No product
0709
0710 At : 9.6517 (ns) reactantA = e_aq^-1 (ID number = -95) at position : (-13.675,14.368,32.856) reacts with reactantB = °OH^0 (ID number = -130) at position : (-13.675,14.368,32.856)
0711 creating product 1 =OH^-1 position : (-1.3449e-05,1.4472e-05,3.2784e-05)
0712
0713 At time : 9.6517 ns Reaction : e_aq^-1 (-95) + °OH^0 (-130) -> OH^-1 (-225)
0714
0715 At : 9.7091 (ns) reactantA = e_aq^-1 (ID number = -68) at position : (-12.88,19.368,44.944) reacts with reactantB = °OH^0 (ID number = -187) at position : (-12.88,19.368,44.944)
0716 creating product 1 =OH^-1 position : (-1.2814e-05,1.9341e-05,4.5152e-05)
0717
0718 At time : 9.7091 ns Reaction : e_aq^-1 (-68) + °OH^0 (-187) -> OH^-1 (-226)
0719
0720 At : 10.107 (ns) reactantA = e_aq^-1 (ID number = -81) at position : (-22.681,23.653,30.471) reacts with reactantB = °OH^0 (ID number = -116) at position : (-22.681,23.653,30.471)
0721 creating product 1 =OH^-1 position : (-2.261e-05,2.4063e-05,3.0348e-05)
0722
0723 At time : 10.107 ns Reaction : e_aq^-1 (-81) + °OH^0 (-116) -> OH^-1 (-227)
0724
0725 At : 11.407 (ns) reactantA = e_aq^-1 (ID number = -39) at position : (-38.405,24.529,22.365) reacts with reactantB = °OH^0 (ID number = -154) at position : (-38.405,24.529,22.365)
0726 creating product 1 =OH^-1 position : (-3.7517e-05,2.5321e-05,2.3016e-05)
0727
0728 At time : 11.407 ns Reaction : e_aq^-1 (-39) + °OH^0 (-154) -> OH^-1 (-228)
0729
0730 At : 11.407 (ns) reactantA = e_aq^-1 (ID number = -91) at position : (4.8142,11.36,23.898) reacts with reactantB = °OH^0 (ID number = -112) at position : (4.8142,11.36,23.898)
0731 creating product 1 =OH^-1 position : (4.9785e-06,1.1625e-05,2.3943e-05)
0732
0733 At time : 11.407 ns Reaction : e_aq^-1 (-91) + °OH^0 (-112) -> OH^-1 (-229)
0734
0735 At : 19.107 (ns) reactantA = °OH^0 (ID number = -181) at position : (-4.5737,1.8776,21.152) reacts with reactantB = °OH^0 (ID number = -200) at position : (-4.5737,1.8776,21.152)
0736 creating product 1 =H2O2^0 position : (-4.361e-06,2.3836e-06,2.1502e-05)
0737
0738 At time : 19.107 ns Reaction : °OH^0 (-181) + °OH^0 (-200) -> H2O2^0 (-230)
0739
0740 At : 19.207 (ns) reactantA = OH^-1 (ID number = -222) at position : (-40.678,41.252,27.384) reacts with reactantB = H3O^1 (ID number = -172) at position : (-40.678,41.252,27.384)
0741
0742 At time : 19.207 ns Reaction : OH^-1 (-222) + H3O^1 (-172) -> No product
0743
0744 At : 19.507 (ns) reactantA = °OH^0 (ID number = -203) at position : (-35.366,25.276,28.446) reacts with reactantB = e_aq^-1 (ID number = -55) at position : (-35.366,25.276,28.446)
0745 creating product 1 =OH^-1 position : (-3.5219e-05,2.4715e-05,2.865e-05)
0746
0747 At time : 19.507 ns Reaction : °OH^0 (-203) + e_aq^-1 (-55) -> OH^-1 (-231)
0748
0749 At : 21.207 (ns) reactantA = e_aq^-1 (ID number = -75) at position : (6.6715,6.932,68.184) reacts with reactantB = H3O^1 (ID number = -193) at position : (6.6715,6.932,68.184)
0750 creating product 1 =H^0 position : (6.8947e-06,7.2927e-06,6.7402e-05)
0751
0752 At time : 21.207 ns Reaction : e_aq^-1 (-75) + H3O^1 (-193) -> H^0 (-232)
0753
0754 At : 26.258 (ns) reactantA = OH^-1 (ID number = -221) at position : (-7.452,9.9496,35.56) reacts with reactantB = H3O^1 (ID number = -131) at position : (-7.452,9.9496,35.56)
0755
0756 At time : 26.258 ns Reaction : OH^-1 (-221) + H3O^1 (-131) -> No product
0757
0758 At : 30.425 (ns) reactantA = °OH^0 (ID number = -124) at position : (-23.823,6.5068,33.199) reacts with reactantB = H^0 (ID number = -223) at position : (-23.823,6.5068,33.199)
0759
0760 At time : 30.425 ns Reaction : °OH^0 (-124) + H^0 (-223) -> No product
0761
0762 At : 32.989 (ns) reactantA = e_aq^-1 (ID number = -90) at position : (-6.5876,-5.8828,34.344) reacts with reactantB = °OH^0 (ID number = -118) at position : (-6.5876,-5.8828,34.344)
0763 creating product 1 =OH^-1 position : (-6.6118e-06,-5.8157e-06,3.482e-05)
0764
0765 At time : 32.989 ns Reaction : e_aq^-1 (-90) + °OH^0 (-118) -> OH^-1 (-233)
0766
0767 At : 35.665 (ns) reactantA = e_aq^-1 (ID number = -86) at position : (-36.876,-10.575,12.079) reacts with reactantB = H3O^1 (ID number = -167) at position : (-36.876,-10.575,12.079)
0768 creating product 1 =H^0 position : (-3.7485e-05,-1.0438e-05,1.1823e-05)
0769
0770 At time : 35.665 ns Reaction : e_aq^-1 (-86) + H3O^1 (-167) -> H^0 (-234)
0771
0772 At : 40.406 (ns) reactantA = OH^-1 (ID number = -229) at position : (-16.872,11.685,44.454) reacts with reactantB = H3O^1 (ID number = -119) at position : (-16.872,11.685,44.454)
0773
0774 At time : 40.406 ns Reaction : OH^-1 (-229) + H3O^1 (-119) -> No product
0775
0776 At : 60.646 (ns) reactantA = e_aq^-1 (ID number = -37) at position : (-34.653,48.261,51.444) reacts with reactantB = °OH^0 (ID number = -128) at position : (-34.653,48.261,51.444)
0777 creating product 1 =OH^-1 position : (-3.4539e-05,4.7893e-05,5.1967e-05)
0778
0779 At time : 60.646 ns Reaction : e_aq^-1 (-37) + °OH^0 (-128) -> OH^-1 (-235)
0780
0781 At : 68.603 (ns) reactantA = OH^-1 (ID number = -227) at position : (-39.94,12.555,54.974) reacts with reactantB = H3O^1 (ID number = -147) at position : (-39.94,12.555,54.974)
0782
0783 At time : 68.603 ns Reaction : OH^-1 (-227) + H3O^1 (-147) -> No product
0784
0785 At : 80.029 (ns) reactantA = H^0 (ID number = -188) at position : (-16.616,-2.4932,10.042) reacts with reactantB = °OH^0 (ID number = -136) at position : (-16.616,-2.4932,10.042)
0786
0787 At time : 80.029 ns Reaction : H^0 (-188) + °OH^0 (-136) -> No product
0788
0789 At : 88.824 (ns) reactantA = H^0 (ID number = -198) at position : (-25.8,8.3975,36.233) reacts with reactantB = °OH^0 (ID number = -110) at position : (-25.8,8.3975,36.233)
0790
0791 At time : 88.824 ns Reaction : H^0 (-198) + °OH^0 (-110) -> No product
0792 _________________
0793 At : 99.098 ns
0794 Get inf of : OH^{0}
0795 TrackID: -114 position : (8.2401,32.767,26.129)
0796 TrackID: -120 position : (-37.17,37.376,-3.2372)
0797 TrackID: -132 position : (-58.458,37.759,18.488)
0798 TrackID: -140 position : (-37.513,4.1717,49.707)
0799 TrackID: -142 position : (-16.563,-13.493,22.254)
0800 TrackID: -152 position : (-14.697,45.966,-24.878)
0801 TrackID: -160 position : (-35.179,36.106,26.732)
0802 TrackID: -162 position : (-17.681,22.077,47.087)
0803 TrackID: -170 position : (-15.632,-24.883,23.99)
0804 TrackID: -177 position : (-29.192,-33.657,-18.1)
0805 TrackID: -180 position : (-7.4378,12.404,55.156)
0806 TrackID: -183 position : (-23.736,41.669,12.76)
0807 TrackID: -185 position : (9.5791,28.535,-10.284)
0808 TrackID: -194 position : (-7.4744,-29.799,-5.4243)
0809 TrackID: -197 position : (-10.802,-11.333,29.09)
0810 TrackID: -205 position : (-47.435,83.224,70.906)
0811 _________________
0812 At : 99.232 ns
0813 Get inf of : OH^{0}
0814 TrackID: -114 position : (8.0138,31.256,25.295)
0815 TrackID: -120 position : (-36.513,37.849,-3.9055)
0816 TrackID: -132 position : (-58.234,37.389,18.562)
0817 TrackID: -140 position : (-36.623,3.8264,50.556)
0818 TrackID: -142 position : (-17.858,-13.938,19.447)
0819 TrackID: -152 position : (-15.027,47.551,-24.981)
0820 TrackID: -160 position : (-34.447,36.154,26.603)
0821 TrackID: -162 position : (-17.118,22.62,46.539)
0822 TrackID: -170 position : (-15.728,-25.182,23.748)
0823 TrackID: -177 position : (-29.184,-33.813,-17.475)
0824 TrackID: -180 position : (-7.7806,13.663,56.82)
0825 TrackID: -183 position : (-23.543,41.239,12.702)
0826 TrackID: -185 position : (8.7952,29.125,-9.9998)
0827 TrackID: -194 position : (-7.6739,-29.47,-4.4929)
0828 TrackID: -197 position : (-10.099,-10.895,28.449)
0829 TrackID: -205 position : (-47.384,84.032,70.135)
0830 _________________
0831 At : 99.332 ns
0832 Get inf of : OH^{0}
0833 TrackID: -114 position : (7.6772,31.479,25.44)
0834 TrackID: -120 position : (-36.331,35.908,-3.4018)
0835 TrackID: -132 position : (-56.776,37.259,18.886)
0836 TrackID: -140 position : (-36.153,3.6522,51.36)
0837 TrackID: -142 position : (-17.372,-14.044,20.05)
0838 TrackID: -152 position : (-14.514,47.184,-23.942)
0839 TrackID: -160 position : (-33.936,36.447,25.446)
0840 TrackID: -162 position : (-17.446,22.137,46.81)
0841 TrackID: -170 position : (-14.854,-25.146,23.649)
0842 TrackID: -177 position : (-29.674,-33.483,-18.558)
0843 TrackID: -180 position : (-7.8888,13.062,55.368)
0844 TrackID: -183 position : (-24.086,40.448,13.154)
0845 TrackID: -185 position : (10.047,28.088,-11.018)
0846 TrackID: -194 position : (-7.4919,-29.267,-3.7219)
0847 TrackID: -197 position : (-10.318,-10.879,29.799)
0848 TrackID: -205 position : (-46.727,84.115,69.93)
0849 _________________
0850 At : 99.432 ns
0851 Get inf of : OH^{0}
0852 TrackID: -114 position : (7.6501,32.352,25.496)
0853 TrackID: -120 position : (-37.282,37.34,-3.4732)
0854 TrackID: -132 position : (-56.763,36.942,18.464)
0855 TrackID: -140 position : (-35.001,4.3516,49.593)
0856 TrackID: -142 position : (-16.92,-14.118,19.499)
0857 TrackID: -152 position : (-13.686,47.598,-24.391)
0858 TrackID: -160 position : (-33.448,36.204,26.153)
0859 TrackID: -162 position : (-16.903,22.04,45.966)
0860 TrackID: -170 position : (-14.159,-23.833,22.889)
0861 TrackID: -177 position : (-28.713,-32.744,-17.68)
0862 TrackID: -180 position : (-7.8387,13.177,56.02)
0863 TrackID: -183 position : (-22.492,40.216,12.639)
0864 TrackID: -185 position : (10.877,27.835,-10.994)
0865 TrackID: -194 position : (-6.7979,-29.126,-2.5406)
0866 TrackID: -197 position : (-9.4778,-10.78,30.548)
0867 TrackID: -205 position : (-46.41,84.308,69.432)
0868 _________________
0869 At : 99.551 ns
0870 Get inf of : OH^{0}
0871 TrackID: -114 position : (7.4485,32.167,25.595)
0872 TrackID: -120 position : (-36.398,37.318,-3.4246)
0873 TrackID: -132 position : (-57.286,36.681,18.115)
0874 TrackID: -140 position : (-36.029,5.035,48.927)
0875 TrackID: -142 position : (-18.454,-13.444,18.587)
0876 TrackID: -152 position : (-15.015,47.871,-24.206)
0877 TrackID: -160 position : (-33.898,36.695,25.032)
0878 TrackID: -162 position : (-15.788,23.923,45.345)
0879 TrackID: -170 position : (-15.306,-24.595,23.657)
0880 TrackID: -177 position : (-28.776,-31.801,-16.665)
0881 TrackID: -180 position : (-6.6722,12.141,53.332)
0882 TrackID: -183 position : (-22.728,40.031,13.671)
0883 TrackID: -185 position : (11.081,28.506,-10.009)
0884 TrackID: -194 position : (-6.155,-30.054,-1.6838)
0885 TrackID: -197 position : (-10.905,-11.202,31.042)
0886 TrackID: -205 position : (-45.954,83.756,70.541)
0887 _________________
0888 At : 99.713 ns
0889 Get inf of : OH^{0}
0890 TrackID: -114 position : (6.5067,32.356,25.912)
0891 TrackID: -120 position : (-36.501,35.916,-3.5632)
0892 TrackID: -132 position : (-58.473,37.035,18.156)
0893 TrackID: -140 position : (-36.978,7.6792,48.954)
0894 TrackID: -142 position : (-16.525,-12.444,20.047)
0895 TrackID: -152 position : (-15.814,47.084,-26.161)
0896 TrackID: -160 position : (-34.258,36.416,23.814)
0897 TrackID: -162 position : (-15.514,23.507,45.353)
0898 TrackID: -170 position : (-15.34,-23.214,22.86)
0899 TrackID: -177 position : (-28.005,-33.215,-16.374)
0900 TrackID: -180 position : (-5.905,12.481,52.933)
0901 TrackID: -183 position : (-22.736,42.136,12.729)
0902 TrackID: -185 position : (8.5683,28.79,-10.35)
0903 TrackID: -194 position : (-6.6499,-31.338,-0.60731)
0904 TrackID: -197 position : (-11.851,-9.5882,31.044)
0905 TrackID: -205 position : (-46.927,86.763,72.822)
0906 _________________
0907 At : 99.983 ns
0908 Get inf of : OH^{0}
0909 TrackID: -114 position : (6.0029,32.119,25.348)
0910 TrackID: -120 position : (-38.429,35.118,-3.9804)
0911 TrackID: -132 position : (-57.487,36.103,21.235)
0912 TrackID: -140 position : (-35.618,7.5111,47.933)
0913 TrackID: -142 position : (-16.696,-13.99,20.88)
0914 TrackID: -152 position : (-15.553,46.38,-25.072)
0915 TrackID: -160 position : (-33.017,34.566,23.108)
0916 TrackID: -162 position : (-14.146,23.345,47.16)
0917 TrackID: -170 position : (-17.004,-21.768,22.122)
0918 TrackID: -177 position : (-27.925,-34.164,-15.142)
0919 TrackID: -180 position : (-4.7151,13.274,53.507)
0920 TrackID: -183 position : (-21.726,39.699,12.565)
0921 TrackID: -185 position : (8.4076,28.242,-10.526)
0922 TrackID: -194 position : (-6.4167,-30.993,-0.52983)
0923 TrackID: -197 position : (-12.096,-9.505,32.97)
0924 TrackID: -205 position : (-44.689,87.286,73.465)
0925 _________________
0926 At : 100 ns
0927 Get inf of : OH^{0}
0928 TrackID: -114 position : (5.4749,32.01,25.669)
0929 TrackID: -120 position : (-38.146,35.173,-3.8335)
0930 TrackID: -132 position : (-57.245,35.723,21.474)
0931 TrackID: -140 position : (-35.378,7.7738,47.69)
0932 TrackID: -142 position : (-17.09,-13.967,21.179)
0933 TrackID: -152 position : (-16.196,46.392,-24.974)
0934 TrackID: -160 position : (-32.427,34.443,23.208)
0935 TrackID: -162 position : (-14.719,23.536,47.117)
0936 TrackID: -170 position : (-17.865,-21.937,22.281)
0937 TrackID: -177 position : (-27.858,-34.183,-14.633)
0938 TrackID: -180 position : (-4.6158,13.183,53.128)
0939 TrackID: -183 position : (-21.952,39.542,12.668)
0940 TrackID: -185 position : (8.9786,28.635,-10.531)
0941 TrackID: -194 position : (-6.0704,-30.602,-0.19554)
0942 TrackID: -197 position : (-12.475,-9.2337,32.786)
0943 TrackID: -205 position : (-44.98,87.096,73.764)
0944 *** G4Scheduler ends at time : 100 ns
0945 ___________________________________
0946 Seed used :1
0947 Graphics systems deleted.
0948 Visualization Manager deleting...
