Import Geant4 10.6.0 source tree
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@@ -16,6 +16,48 @@ committal in the CVS repository !
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* Reverse chronological order (last date on top), please *
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26-11-19 G.Cosmo (materials-V10-05-11)
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- Fixed cases of implicit type conversions from size_t to G4int.
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04-11-19 J.Apostolakis (materials-V10-05-10)
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- G4UCNMicroRoughnessHelper: Corrected out-of-date URL for thesis and
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added DOI for paper
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28-10-19 V.Ivanchenko (materials-V10-05-09)
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- G4IonStoppingData - fixed typo in ICRU90 material names
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08-10-19 V.Ivanchenko (materials-V10-05-08)
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- G4IonisParamMat - set mass limit of a single element 90%
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- G4IonStoppingData - added ICRU90 data option
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07-10-19 V.Ivanchenko (materials-V10-05-07)
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- G4NistManager, G4NistMessenger - added two new public methods
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and two new UI commands allowing to enable/disable calculation
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of density effect on-fly using G4DensityEffectCalculator
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29-08-19 V.Ivanchenko (materials-V10-05-06)
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- G4DensityEffectCalculator - Matthew Strait propose an alternative
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computation of the Density effect (problem #2121)
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- G4Material, G4IonisParamMat - added possibility to enable
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on-fly computation of the density effect correction using
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"exact" formulas, for that ComputeDensityEffectOnFly() method
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is added; but default the old approach is used
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- G4IonisParamMat - logic of selection of density effect
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parameterisation is changed - if > 70% of mass of a compound
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corresponds to a particular element, then density effect
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parameterisation for this element is used with mass correction
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20-08-19 V.Ivanchenko (materials-V10-05-04)
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- G4Material - reorder class members, added free electron density,
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use NistManager to instantiate element in constructor with
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effective Z and A
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- G4SandiaTable, G4IonisParamMat - use const material pointer
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- G4AtomicShells, G4AtomicShells_XDB_EADL - added method
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GetNumberOfFreeElectrons(..)
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13-08-19 V.Ivanchenko (materials-V10-05-03)
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- G4NistManager - fixed potential thread unsafety
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11-03-19 M.Novak (materials-V10-05-02)
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- G4NistMaterialBuilder - fixed atomic number value in simple material printout
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