Problem is that DPA is computed after PP executes - Why is dependency…

… not resolved? This PR fixes it but fix may not be right (idaholab#410)
snschune · Feb 26, 2020 · 49b6479 · 49b6479
1 parent d4e0769
commit 49b6479
Show file tree

Hide file tree

Showing 4 changed files with 3 additions and 6 deletions.
diff --git a/src/postprocessors/DPAPostprocessor.C b/src/postprocessors/DPAPostprocessor.C
@@ -19,8 +19,7 @@ validParams<DPAPostprocessor>()
 {
   InputParameters params = validParams<GeneralPostprocessor>();
   params.addRequiredParam<UserObjectName>("dpa_object", "The neutronics damage object.");
-  params.addClassDescription("Retrieves the dpa from a neutronics damage object. The neutronics "
-                             "damage object must inherit from NeutronDamageInterface.");
+  params.addClassDescription("Retrieves the value of the dpa from a DPAUserObjectBase.");
   return params;
 }
 

diff --git a/src/userobjects/DPAUserObjectBase.C b/src/userobjects/DPAUserObjectBase.C
@@ -53,6 +53,8 @@ validParams<DPAUserObjectBase>()
       "isotopes. Each vector must be number of groups long");
   params.addParam<std::vector<std::vector<Real>>>(
       "Q", "The Q values by reaction type and then isotope. Assumed zero if not provided.");
+  params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_BEGIN;
+  params.suppressParameter<ExecFlagEnum>("execute_on");
   return params;
 }
 

diff --git a/src/userobjects/FunctionDPAUserObject.C b/src/userobjects/FunctionDPAUserObject.C
@@ -24,8 +24,6 @@ validParams<FunctionDPAUserObject>()
       "max_energy_step_size",
       100,
       "The maximum energy step size used for integration and interpolation. Default is 100 eV.");
-  params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_END;
-  params.suppressParameter<ExecFlagEnum>("execute_on");
   params.addClassDescription("Computes the dose in dpa from composition, cross section, damage "
                              "type, and neutron flux. The damage functions are provided as MOOSE "
                              "functions where energy is provided via the time arg slot.");

diff --git a/src/userobjects/ParkinCoulterDPAUserObject.C b/src/userobjects/ParkinCoulterDPAUserObject.C
@@ -26,8 +26,6 @@ validParams<ParkinCoulterDPAUserObject>()
 {
   InputParameters params = validParams<DPAUserObjectBase>();
   params += ParkinCoulterInterface::validParams();
-  params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_END;
-  params.suppressParameter<ExecFlagEnum>("execute_on");
   params.addClassDescription(
       "Computes the dose in dpa from composition, cross section, damage type, and neutron flux for "
       "polyatomic materials using Parkin-Coulter's method.");