int main(int argc, char **argv)
{
// Do example
doCalculation(2, 9999, 4);
// Do real
doCalculation(2, 999999, 5);
return 0;
}
int main() {
int i;
for (i=0; i<10000; i++) {
doCalculation();
}
return 0;
}
void
CPUBoundProc(void){
int niceval[4] = {19, 10, 0, -12};
int i, pid, n = 100;
for(i=0; i < 4; i++){
if((pid = fork()) < 0){
printf(2, "Error forking!\n");
exit();
}
else if(pid == 0){
nice(niceval[i]);
doCalculation(niceval[i], n);
exit();
}
}
while(wait() >= 0)
;
printf(2, "\n\n\n\n");
}
void MultiColvarBase::performTask( const unsigned& task_index, const unsigned& current, MultiValue& myvals ) const {
AtomValuePack myatoms( myvals, this );
// Retrieve the atom list
if( !setupCurrentAtomList( current, myatoms ) ) return;
// Do a quick check on the size of this contribution
calculateWeight( myatoms );
if( myatoms.getValue(0)<getTolerance() ){
updateActiveAtoms( myatoms );
return;
}
// Compute everything
double vv=doCalculation( task_index, myatoms );
myatoms.setValue( 1, vv );
return;
}
void MultiColvarBase::performTask(){
// Currently no atoms have derivatives so deactivate those that are active
atoms_with_derivatives.deactivateAll();
// Currently no central atoms have derivatives so deactive them all
atomsWithCatomDer.deactivateAll();
// Retrieve the atom list
if( !setupCurrentAtomList( getCurrentTask() ) ) return;
// Do a quick check on the size of this contribution
calculateWeight(); // printf("HELLO WEIGHT %f \n",getElementValue(1) );
if( getElementValue(1)<getTolerance() ){
updateActiveAtoms();
return;
}
// Compute everything
double vv=doCalculation();
// Set the value of this element in ActionWithVessel
setElementValue( 0, vv );
return;
}
