| 12 |
|
double* GB_eps_ratio, double* GB_mu, double* GB_nu, \ |
| 13 |
|
int* status ) |
| 14 |
|
|
| 15 |
< |
#define initFortranFFList ( ff_type* the_FFinfo, int *isError ) |
| 15 |
> |
#define initFortranFFList ( int* LJ_mix_policy, int* useReactionField,\ |
| 16 |
> |
int *isError ) |
| 17 |
|
|
| 18 |
|
#define doForceLoopList ( double* positionArray, double* RotationMatrixArray,\ |
| 19 |
< |
double *dipoleMomentArray, double unitVectorArray_l, double* forceArray,\ |
| 19 |
> |
double unitVectorArray_l, double* forceArray,\ |
| 20 |
|
double *torqueArray, double* StressTensor, double* potentialEnergy,\ |
| 21 |
< |
short int* doPotentialCalc, int* isError ) |
| 21 |
> |
short int* doPotentialCalc, short int* doStressCalc, int* isError ) |
| 22 |
|
|
| 23 |
|
#define setFortranSimList ( simtype* the_Info, int* isError ) |
| 24 |
|
|
| 25 |
|
#ifdef IS_MPI |
| 26 |
|
|
| 27 |
|
#define setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal,\ |
| 28 |
< |
int* globalIndex, int* isError ) |
| 28 |
> |
int* globalIndexArray, int* isError ) |
| 29 |
|
|
| 30 |
|
#endif // is_mpi |
| 31 |
|
|
