355 |
|
EAMAtomData data2 = EAMMap[idat.atypes.second]; |
356 |
|
|
357 |
|
if ( *(idat.rij) < data1.rcut) |
358 |
< |
*(idat.rho_i_at_j) = data1.rho->getValueAt( *(idat.rij)); |
358 |
> |
*(idat.rho1) += data1.rho->getValueAt( *(idat.rij)); |
359 |
|
|
360 |
+ |
|
361 |
|
if ( *(idat.rij) < data2.rcut) |
362 |
< |
*(idat.rho_j_at_i) = data2.rho->getValueAt( *(idat.rij)); |
362 |
> |
*(idat.rho2) += data2.rho->getValueAt( *(idat.rij)); |
363 |
|
|
364 |
|
return; |
365 |
|
} |
374 |
|
|
375 |
|
*(sdat.frho) = result.first; |
376 |
|
*(sdat.dfrhodrho) = result.second; |
377 |
+ |
|
378 |
+ |
sdat.pot[METALLIC_FAMILY] += result.first; |
379 |
+ |
*(sdat.particlePot) += result.first; |
380 |
+ |
|
381 |
|
return; |
382 |
|
} |
383 |
|
|
398 |
|
RealType rci = data1.rcut; |
399 |
|
RealType rcj = data2.rcut; |
400 |
|
|
401 |
< |
RealType rha, drha, rhb, drhb; |
402 |
< |
RealType pha, dpha, phb, dphb; |
403 |
< |
RealType phab, dvpdr; |
401 |
> |
RealType rha(0.0), drha(0.0), rhb(0.0), drhb(0.0); |
402 |
> |
RealType pha(0.0), dpha(0.0), phb(0.0), dphb(0.0); |
403 |
> |
RealType phab(0.0), dvpdr(0.0); |
404 |
|
RealType drhoidr, drhojdr, dudr; |
405 |
|
|
406 |
|
if ( *(idat.rij) < rci) { |
423 |
|
dphb = res.second; |
424 |
|
} |
425 |
|
|
421 |
– |
phab = 0.0; |
422 |
– |
dvpdr = 0.0; |
423 |
– |
|
426 |
|
switch(mixMeth_) { |
427 |
|
case eamJohnson: |
428 |
|
|
431 |
|
dvpdr = dvpdr + 0.5*((rhb/rha)*dpha + |
432 |
|
pha*((drhb/rha) - (rhb*drha/rha/rha))); |
433 |
|
} |
434 |
+ |
|
435 |
+ |
|
436 |
|
|
437 |
|
if ( *(idat.rij) < rcj) { |
438 |
|
phab = phab + 0.5 * (rha / rhb) * phb; |
467 |
|
|
468 |
|
*(idat.f1) = *(idat.d) * dudr / *(idat.rij); |
469 |
|
|
470 |
< |
// particle_pot is the difference between the full potential |
471 |
< |
// and the full potential without the presence of a particular |
470 |
> |
// particlePot is the difference between the full potential and |
471 |
> |
// the full potential without the presence of a particular |
472 |
|
// particle (atom1). |
473 |
|
// |
474 |
< |
// This reduces the density at other particle locations, so |
475 |
< |
// we need to recompute the density at atom2 assuming atom1 |
476 |
< |
// didn't contribute. This then requires recomputing the |
477 |
< |
// density functional for atom2 as well. |
474 |
< |
// |
475 |
< |
// Most of the particle_pot heavy lifting comes from the |
476 |
< |
// pair interaction, and will be handled by vpair. |
477 |
< |
|
478 |
< |
*(idat.fshift1) = data1.F->getValueAt( *(idat.rho1) - rhb ); |
479 |
< |
*(idat.fshift2) = data1.F->getValueAt( *(idat.rho2) - rha ); |
474 |
> |
// This reduces the density at other particle locations, so we |
475 |
> |
// need to recompute the density at atom2 assuming atom1 didn't |
476 |
> |
// contribute. This then requires recomputing the density |
477 |
> |
// functional for atom2 as well. |
478 |
|
|
479 |
+ |
*(idat.particlePot1) += data2.F->getValueAt( *(idat.rho2) - rha ) |
480 |
+ |
- *(idat.frho2); |
481 |
+ |
|
482 |
+ |
*(idat.particlePot2) += data1.F->getValueAt( *(idat.rho1) - rhb) |
483 |
+ |
- *(idat.frho1); |
484 |
+ |
|
485 |
|
idat.pot[METALLIC_FAMILY] += phab; |
486 |
|
|
487 |
|
*(idat.vpair) += phab; |