diff options
Diffstat (limited to 'lib/include/wolff/cluster.hpp')
| -rw-r--r-- | lib/include/wolff/cluster.hpp | 9 |
1 files changed, 9 insertions, 0 deletions
diff --git a/lib/include/wolff/cluster.hpp b/lib/include/wolff/cluster.hpp index 104f3c2..e9dff7b 100644 --- a/lib/include/wolff/cluster.hpp +++ b/lib/include/wolff/cluster.hpp @@ -65,7 +65,11 @@ void flip_cluster(state_t<R_t, X_t>& s, v_t v0, const R_t& r, std::mt19937& rand non_ghost = vn; } +#ifdef SITE_DEPENDENCE + dE = s.H(non_ghost, rs_old) - s.H(non_ghost, rs_new); +#else dE = s.H(rs_old) - s.H(rs_new); +#endif #ifdef FINITE_STATES prob = H_probs[state_to_ind(rs_old)][state_to_ind(rs_new)]; @@ -76,7 +80,12 @@ void flip_cluster(state_t<R_t, X_t>& s, v_t v0, const R_t& r, std::mt19937& rand } else // this is a perfectly normal bond! #endif { +#ifdef BOND_DEPENDENCE + dE = s.J(v, s.spins[v], vn, s.spins[vn]) - s.J(v, si_new, vn, s.spins[vn]); +#else dE = s.J(s.spins[v], s.spins[vn]) - s.J(si_new, s.spins[vn]); +#endif + #ifdef FINITE_STATES prob = J_probs[state_to_ind(s.spins[v])][state_to_ind(si_new)][state_to_ind(s.spins[vn])]; |