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fix in end-criteria and field-energy-calc

pull/1/head
Thorsten Liebig 2010-03-15 22:19:51 +01:00
parent 37295c02a9
commit c7ed4a2e76
4 changed files with 14 additions and 8 deletions
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9
FDTD/processfields.cpp
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@ -110,9 +110,12 @@ double ProcessFields::CalcTotalEnergy()
{
for (pos[2]=0;pos[2]<Op->numLines[2];++pos[2])
{
energy+=fabs(Eng->volt[0][pos[0]][pos[1]][pos[2]] * Eng->curr[0][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[1][pos[0]][pos[1]][pos[2]] * Eng->curr[1][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[2][pos[0]][pos[1]][pos[2]] * Eng->curr[2][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[0][pos[0]][pos[1]][pos[2]] * Eng->curr[1][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[0][pos[0]][pos[1]][pos[2]] * Eng->curr[2][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[1][pos[0]][pos[1]][pos[2]] * Eng->curr[0][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[1][pos[0]][pos[1]][pos[2]] * Eng->curr[2][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[2][pos[0]][pos[1]][pos[2]] * Eng->curr[0][pos[0]][pos[1]][pos[2]]);
energy+=fabs(Eng->volt[2][pos[0]][pos[1]][pos[2]] * Eng->curr[1][pos[0]][pos[1]][pos[2]]);
}
}
}

2
FDTD/processing.cpp
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@ -94,7 +94,7 @@ void ProcessingArray::DeleteAll()
int ProcessingArray::Process()
{
int nextProcess=1e100;
int nextProcess=maxInterval;
//this could be done nicely in parallel??
for (size_t i=0;i<ProcessArray.size();++i)
{

3
FDTD/processing.h
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@ -58,7 +58,7 @@ protected:
class ProcessingArray
{
public:
ProcessingArray() {};
ProcessingArray(unsigned int maximalInterval) {maxInterval=maximalInterval;}
~ProcessingArray() {};
void AddProcessing(Processing* proc);
@ -69,6 +69,7 @@ public:
int Process();
protected:
unsigned int maxInterval;
vector<Processing*> ProcessArray;
};

8
openems.cpp
View File

@ -173,7 +173,7 @@ int openEMS::SetupFDTD(const char* file)
//*************** setup processing ************//
cout << "Setting up processing..." << endl;
PA = new ProcessingArray();
PA = new ProcessingArray(Nyquist);
double start[3];
double stop[3];
@ -274,11 +274,13 @@ void openEMS::RunFDTD()
if (t_diff>4)
{
currE = ProcField.CalcTotalEnergy();
if ((currE>0) && (currE>maxE))
if (currE>maxE)
maxE=currE;
cout << "Timestep: " << setw(12) << currTS << " (" << setw(6) << setprecision(2) << std::fixed << (double)currTS/(double)NrTS*100.0 << "%)" ;
cout << " with currently " << setw(6) << setprecision(1) << std::fixed << speed*(double)(currTS-prevTS)/t_diff << " MCells/s" ;
cout << " --- Energy: ~" << setw(6) << setprecision(2) << std::scientific << currE << " (decrement: " << setw(6) << setprecision(2) << std::fixed << fabs(10.0*log10(currE/maxE)) << "dB)" << endl;
if (maxE)
change = currE/maxE;
cout << " --- Energy: ~" << setw(6) << setprecision(2) << std::scientific << currE << " (decrement: " << setw(6) << setprecision(2) << std::fixed << fabs(10.0*log10(change)) << "dB)" << endl;
prevTime=currTime;
prevTS=currTS;
}