“…We treat these effects explicitly using two alternative phase-space representation techniques: first-principles simulations using the positive-P method [74] and a truncated Wigner approximation [75,76]. Owing to the fact that these phase-space methods are currently well established for bosonic fields (see, e.g., [39,40,42,46,47,77,78]), we restrict our study only to dissociation into bosonic atoms. Development of similar techniques for fermions is under way [41,43], but they are so far limited to treating homogeneous systems and therefore are not adopted yet to the present problem of dissociation of spatially inhomogeneous molecular condensates.…”