| 1 |
mmeineke |
299 |
#include <cstdlib> |
| 2 |
|
|
|
| 3 |
|
|
#ifdef IS_MPI |
| 4 |
|
|
#include <mpi.h> |
| 5 |
|
|
#endif // is_mpi |
| 6 |
|
|
|
| 7 |
|
|
|
| 8 |
|
|
#include <simError.h> |
| 9 |
|
|
#include <ForceFields.hpp> |
| 10 |
|
|
#include <Atom.hpp> |
| 11 |
|
|
#include <fortranWrappers.hpp> |
| 12 |
|
|
|
| 13 |
|
|
|
| 14 |
|
|
void ForceFields::doForces( int calcPot ){ |
| 15 |
|
|
|
| 16 |
|
|
int i, isError; |
| 17 |
|
|
double* frc; |
| 18 |
|
|
double* pos; |
| 19 |
|
|
double* trq; |
| 20 |
|
|
double* tau; |
| 21 |
|
|
double* A; |
| 22 |
|
|
double* mu; |
| 23 |
|
|
double* u_l; |
| 24 |
|
|
|
| 25 |
|
|
short int passedCalcPot = (short int)calcPot; |
| 26 |
|
|
|
| 27 |
|
|
// forces are zeroed here, before any are acumulated. |
| 28 |
|
|
// NOTE: do not rezero the forces in Fortran. |
| 29 |
|
|
|
| 30 |
|
|
for(i=0; i<entry_plug->n_atoms; i++){ |
| 31 |
|
|
entry_plug->atoms[i]->zeroForces(); |
| 32 |
|
|
} |
| 33 |
|
|
|
| 34 |
|
|
frc = Atom::getFrcArray(); |
| 35 |
|
|
pos = Atom::getPosArray(); |
| 36 |
|
|
trq = Atom::getTrqArray(); |
| 37 |
|
|
A = Atom::getAmatArray(); |
| 38 |
|
|
mu = Atom::getMuArray(); |
| 39 |
|
|
u_l = Atom::getUlArray(); |
| 40 |
|
|
|
| 41 |
|
|
tau = entry_plug->tau; |
| 42 |
|
|
|
| 43 |
|
|
isError = 0; |
| 44 |
|
|
fortranForceLoop( pos, A, mu, u_l, frc, trq, tau, &(entry_plug->lrPot), |
| 45 |
|
|
&passedCalcPot, &isError ); |
| 46 |
|
|
|
| 47 |
|
|
|
| 48 |
|
|
if( isError ){ |
| 49 |
|
|
sprintf( painCave.errMsg, |
| 50 |
|
|
"Error returned from the fortran force calculation.\n" ); |
| 51 |
|
|
painCave.isFatal = 1; |
| 52 |
|
|
simError(); |
| 53 |
|
|
} |
| 54 |
|
|
|
| 55 |
|
|
#ifdef IS_MPI |
| 56 |
|
|
sprintf( checkPointMsg, |
| 57 |
|
|
"returned from the force calculation.\n" ); |
| 58 |
|
|
MPIcheckPoint(); |
| 59 |
|
|
#endif // is_mpi |
| 60 |
|
|
|
| 61 |
|
|
} |
| 62 |
|
|
|
| 63 |
|
|
|
| 64 |
|
|
void ForceFields::initFortran( void ){ |
| 65 |
|
|
|
| 66 |
|
|
int nLocal = entry_plug->n_atoms; |
| 67 |
|
|
int *ident; |
| 68 |
|
|
int isError; |
| 69 |
|
|
int i; |
| 70 |
|
|
|
| 71 |
|
|
ident = new int[nLocal]; |
| 72 |
|
|
|
| 73 |
|
|
for(i=0; i<nLocal; i++){ |
| 74 |
|
|
ident[i] = entry_plug->atoms[i]->getIdent(); |
| 75 |
|
|
} |
| 76 |
|
|
|
| 77 |
|
|
isError = 0; |
| 78 |
|
|
initfortran( &nLocal, ident, &isError ); |
| 79 |
|
|
|
| 80 |
|
|
if(isError){ |
| 81 |
|
|
sprintf( painCave.errMsg, |
| 82 |
|
|
"ForceField error: There was an error initializing the component list in fortran.\n" ); |
| 83 |
|
|
painCave.isFatal = 1; |
| 84 |
|
|
simError(); |
| 85 |
|
|
} |
| 86 |
|
|
|
| 87 |
|
|
|
| 88 |
|
|
#ifdef IS_MPI |
| 89 |
|
|
sprintf( checkPointMsg, "ForceField successfully initialized the fortran component list.\n" ); |
| 90 |
|
|
MPIcheckPoint(); |
| 91 |
|
|
#endif // is_mpi |
| 92 |
|
|
|
| 93 |
|
|
delete[] ident; |
| 94 |
|
|
|
| 95 |
|
|
} |
