#include <TestFoliarChemistry.h>
Public Member Functions | |
void | TestFoliarChemistry () |
Performs all the tests from one function. | |
Protected Member Functions | |
void | TestNormalProcessingRun1 (clSimManager *p_oSimManager) |
Tests normal processing, run 1. | |
void | TestNormalProcessingRun2 (clSimManager *p_oSimManager) |
Tests normal processing, run 2. | |
void | TestErrorProcessing (clSimManager *p_oSimManager) |
Tests error processing. | |
char * | WriteXMLFile1 () |
Writes the parameter file for normal processing run 1. | |
char * | WriteXMLFile2 () |
Writes the parameter file for normal processing run 2. | |
char * | WriteXMLErrorFile1 () |
Writes an error file where the Foliar Chemistry behavior is applied to seedlings. | |
void | CreateTrees (clTreePopulation *p_oPop) |
Creates the test tree set. | |
void | WriteCommonFileBegin (std::fstream &oOut) |
Writes common beginning of the test parameter files, which is everything after the grid settings. | |
void | WriteCommonFileEnd (std::fstream &oOut) |
Writes common ending of the test parameter files, which is everything after the grid settings. |
void clTestFoliarChemistry::TestFoliarChemistry | ( | ) |
Performs all the tests from one function.
void clTestFoliarChemistry::TestNormalProcessingRun1 | ( | clSimManager * | p_oSimManager | ) | [protected] |
Tests normal processing, run 1.
This uses WriteXMLFile1() to do setup.
p_oSimManager | Sim Manager object to call for runs. |
void clTestFoliarChemistry::TestNormalProcessingRun2 | ( | clSimManager * | p_oSimManager | ) | [protected] |
Tests normal processing, run 2.
This uses WriteXMLFile2() to do setup.
p_oSimManager | Sim Manager object to call for runs. |
void clTestFoliarChemistry::TestErrorProcessing | ( | clSimManager * | p_oSimManager | ) | [protected] |
Tests error processing.
This uses WriteXMLErrorFileX() to introduce errors and makes sure that they are caught.
p_oSimManager | Sim Manager object to call for runs. |
char* clTestFoliarChemistry::WriteXMLFile1 | ( | ) | [protected] |
Writes the parameter file for normal processing run 1.
char* clTestFoliarChemistry::WriteXMLFile2 | ( | ) | [protected] |
Writes the parameter file for normal processing run 2.
char* clTestFoliarChemistry::WriteXMLErrorFile1 | ( | ) | [protected] |
Writes an error file where the Foliar Chemistry behavior is applied to seedlings.
void clTestFoliarChemistry::CreateTrees | ( | clTreePopulation * | p_oPop | ) | [protected] |
Creates the test tree set.
p_oPop | Tree population object. |
void clTestFoliarChemistry::WriteCommonFileBegin | ( | std::fstream & | oOut | ) | [protected] |
Writes common beginning of the test parameter files, which is everything after the grid settings.
oOut | File stream to write to. |
void clTestFoliarChemistry::WriteCommonFileEnd | ( | std::fstream & | oOut | ) | [protected] |
Writes common ending of the test parameter files, which is everything after the grid settings.
oOut | File stream to write to. |