Double_t ekin = -1.;
if (i >= 0 && i < ALLDLT.nalldl) {
- Int_t j = ALLDLT.nalldl - 1 - i;
- ekin = ALLDLT.talldl[j];
+ ekin = ALLDLT.talldl[i];
} else {
Warning("GetPrimaryElectronKineticEnergy",
"Primary electron index out of range %d %d \n",
{
// Returns position of primary electron i
if (i >= 0 && i < ALLDLT.nalldl) {
- Int_t j = ALLDLT.nalldl - 1 - i;
- x = ALLDLT.xalldl[j];
- y = ALLDLT.yalldl[j];
- z = ALLDLT.zalldl[j];
+ x = ALLDLT.xalldl[i];
+ y = ALLDLT.yalldl[i];
+ z = ALLDLT.zalldl[i];
return;
} else {
Warning("GetPrimaryElectronPosition",