Import Geant4 10.3.0 source tree
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$Id: History 97673 2016-06-07 08:27:00Z gcosmo $
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$Id: History 101178 2016-11-08 12:50:41Z gcosmo $
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-------------------------------------------------------------------
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=========================================================
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@@ -17,6 +17,42 @@ committal in the CVS repository !
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* Reverse chronological order (last date on top), please *
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----------------------------------------------------------
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08-11-16 E.Bagli (materials-V10-02-20)
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- Fixed Coverity warnings
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07-11-16 E.Bagli (materials-V10-02-19)
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- Moved G4CrystalMaterial to G4CrystalExtension
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28-10-16 M.Asai (materials-V10-02-18)
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- Fix G4ExtendedMaterial to be correctly printed.
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24-10-16 E.Bagli (materials-V10-02-17)
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- Introduction of G4CrystalMaterial as a derived class of G4ExtendedMaterial.
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- Introduction of G4CrystalUnitCell with the crystalline unit cell parameters.
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- Introduction of G4AtomicFormFactor for the calculation of the form factor.
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- Introduction of G4AtomicBond for the G4CrystalUnitCell.
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21-10-16 M.Asai (materials-V10-02-16)
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- G4ExtendedMaterial now uses std::hash and std::unordered_map.
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20-10-16 M.Asai (materials-V10-02-15)
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- Introduing G4ExtendedMaterial and G4VMaterialExtension.
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04-10-16 P.Gumplinger (materials-V10-02-14)
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- Fix incorrectly calculated index for MicroRoughness lookup table
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in G4UCNMaterialPropertiesTable.cc
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(thanks to W. Schreyer/Technische Universität München)
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- Fix incorrectly calculated MicroRoughness amplitude
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in G4UCNMicroRoughnessHelper.cc
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(thanks to W. Schreyer/Technische Universität München)
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20-09-16 V.Ivanchenko (materials-V10-02-13)
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- G4NistMaterialBuilder - (Nathanael Lampe) reviewed and updated
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BioChemicalMaterials() method, which now instantiate two
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type of materials:
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G4_XXXXX - molecule in its free state;
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G4_DNA_XXXXX - molecule, considering atoms lost in bonding
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06-06-16 V.Ivanchenko (materials-V10-02-12)
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- G4DensityEffectData - fixed initialisation
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