| 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; |