const real epsfac = fr->ic->epsfac;
- bFreeEnergy = FALSE;
- auto cENER = md->cENER;
- auto bPerturbed = md->bPerturbed;
- auto chargeA = md->chargeA;
- auto chargeB = md->chargeB;
+ bFreeEnergy = FALSE;
+ auto* cENER = md->cENER;
+ auto* bPerturbed = md->bPerturbed;
+ auto* chargeA = md->chargeA;
+ auto* chargeB = md->chargeB;
for (i = 0; (i < nbonds);)
{
itype = iatoms[i++];
std::int32_t aj[pack_size];
real coeff[3 * pack_size];
#endif
- auto chargeA = md->chargeA;
+ auto* chargeA = md->chargeA;
/* nbonds is #pairs*nfa1, here we step pack_size pairs */
for (int i = 0; i < nbonds; i += pack_size * nfa1)