Add additional alpha reactions.

Added X(α,nγ), X(α,pγ), and X(α,α'γ) reactions from Giles and Peisach (1975), compiled by Michael Enghauser (SNL) and David Mercer (LANL).
Added capability to bring "remark" attributes of reactions out to the mouse-over info displayed on the spectrum.

InterSpec/IsotopeSearchByEnergyModel.h

@@ -91,7 +91,7 @@ class IsotopeSearchByEnergyModel : public Wt::WAbstractItemModel
     const SandiaDecay::EnergyIntensityPair *m_xray;
 
     const ReactionGamma::Reaction *m_reaction;
-    ReactionGamma::EnergyAbundance m_reactionEnergy;
+    ReactionGamma::Reaction::EnergyYield m_reactionEnergy;
 
     Wt::WString m_displayData[NumColumns];
   };//struct IsotopeMatch

InterSpec/ReactionGamma.h

@@ -37,6 +37,7 @@ enum ReactionType
   AlphaProton,     //gammas produced by alpha,p sources; X(a,p).  ex. N14 + alpha -> O17 + proton + gammas
   NeutronCapture,  //neutron capture reactions; X(a,n).           nucleus + neutron -> (nucleus+1n) + gammas
   NeutronInelasticScatter, //inelastic scatters; X(a,n).          nucleus + neutron -> nucleus + neutron + gammas
+  AlphaInelasticScatter,   //inelastic scatters; X(a,a).          nucleus + alpha -> nucleus + alpha + gammas
   AnnihilationReaction,
   NumReactionType
 };//enum ReactionType
@@ -121,7 +122,17 @@ class ReactionGamma
     std::string name() const;
 
     ReactionType type;
-    std::vector<EnergyAbundance> gammas;  //sorted by energy
+
+    std::string remark;
+
+    struct EnergyYield
+    {
+      float energy;
+      float abundance;
+      std::string remark; //will be empty if not given
+    };//struct EnergyYield
+
+    std::vector<EnergyYield> gammas;  //sorted by energy
     const SandiaDecay::Nuclide *targetNuclide;  //may be null if rates given for natural abundance
     const SandiaDecay::Element *targetElement;  //may be null if rate is given for individual nuclide
     const SandiaDecay::Nuclide *productNuclide; //may be null if targetNuclide is null
@@ -139,6 +150,7 @@ class ReactionGamma
     const Reaction *reaction;  //only valid as long as the ReactionGamma object
                                //  used to create this is; not owned by this
                                //  ReactionPhotopeak
+    std::string remark;
   };//struct ReactionPhotopeak
 
   //ReactionGamma(...): will throw exception on mis-formed XML or invalid
@@ -162,6 +174,7 @@ class ReactionGamma
   //(a,p) is alphaproton    : N14, Al27
   //(n,g) is neutroncapture : Al27, Be9, Bi, Ca, C, Cl, Cr, Cu, Fe, Ge, H, Mg, N, Ni, O, Pb, Si, Ta,
   //(n,n') is neutroninelasticscatter : Al27, Fe
+  //(a,a') is alphainelasticscatter
   std::string gammas( const std::string &name,
                       std::vector<ReactionPhotopeak> &answer ) const;
 

InterSpec_resources/app_text/RelActManualGui.xml

@@ -17,6 +17,7 @@
   <message id="mrend-X(a,p)">Alphas on {1} creating protons</message>
   <message id="mrend-X(n,g)">Slow neutrons on {1} being captured</message>
   <message id="mrend-X(n,n)">Fast neutrons inelastically scattering off {1}</message>
+  <message id="mrend-X(a,a)">Inelastic alpha scattering off {1}</message>
   <message id="mrend-annih">Annihilation gammas</message>
   <message id="mrend-unknown-rxctn">Unknown reaction</message>
   <message id="mrend-X(,)"></message>
@@ -94,4 +95,4 @@
   <message id="ramg-consider-add-uncert-u">You may want to consider adding "Add. Uncert" for Uranium problems.</message>
   <message id="ramg-you-using-add-uncert-u">You are adding "Add. Uncert" - interpret computed uncertainties with care.</message>
   <message id="ramg-you-using-add-uncert-non-u">You are currently adding "Add. Uncert", which will cause computed uncertainties to not be correct.</message>
-</messages>
+</messages>