| 544 |
|
nTarget = (int)(precast + 0.5); |
| 545 |
|
|
| 546 |
|
for(i = 0; i < nGlobalMols; i++) { |
| 547 |
+ |
|
| 548 |
|
done = 0; |
| 549 |
|
loops = 0; |
| 550 |
|
|
| 569 |
|
// and be done with it. |
| 570 |
|
|
| 571 |
|
if (loops > 100) { |
| 572 |
+ |
|
| 573 |
|
sprintf(painCave.errMsg, |
| 574 |
< |
"I've tried 100 times to assign molecule %d to a " |
| 575 |
< |
" processor, but can't find a good spot.\n" |
| 576 |
< |
"I'm assigning it at random to processor %d.\n", |
| 577 |
< |
i, which_proc); |
| 578 |
< |
|
| 574 |
> |
"There have been 100 attempts to assign molecule %d to an\n" |
| 575 |
> |
"\tunderworked processor, but there's no good place to\n" |
| 576 |
> |
"\tleave it. OpenMD is assigning it at random to processor %d.\n", |
| 577 |
> |
i, which_proc); |
| 578 |
> |
|
| 579 |
|
painCave.isFatal = 0; |
| 580 |
+ |
painCave.severity = OPENMD_INFO; |
| 581 |
|
simError(); |
| 582 |
|
|
| 583 |
|
molToProcMap[i] = which_proc; |
| 622 |
|
} |
| 623 |
|
|
| 624 |
|
delete myRandom; |
| 625 |
< |
|
| 625 |
> |
|
| 626 |
|
// Spray out this nonsense to all other processors: |
| 627 |
|
MPI::COMM_WORLD.Bcast(&molToProcMap[0], nGlobalMols, MPI::INT, 0); |
| 628 |
|
} else { |
| 629 |
|
|
| 630 |
|
// Listen to your marching orders from processor 0: |
| 631 |
|
MPI::COMM_WORLD.Bcast(&molToProcMap[0], nGlobalMols, MPI::INT, 0); |
| 632 |
+ |
|
| 633 |
|
} |
| 634 |
|
|
| 635 |
|
info->setMolToProcMap(molToProcMap); |
