highdim Unknown Author Non-stochastic superchemistry simulation t yes yes yes yes kjoek double -1.0e6 joekappamax double 1.0e2 x y z 16 16 16 (-1.2e-4,1.2e-4) (-1.2e-4,1.2e-4) (-8.0e-3,8.0e-3) 1 1 1 vc1 double vcore V1r V3r gV1r gV3r no no no main complex phi1a phi1b phi3a phi3b gphi1a gphi3a no no no vc1 0. ? complex(sqrt(realfn),0) : complex(0,0); phi1b = realfn>0. ? complex(sqrt(realfn),0) : complex(0,0); phi3a = complex(0,0); phi3b = complex(0,0); gphi1a = realfn>0. ? complex(sqrt(realfn),0) : complex(0,0); gphi3a = complex(0,0); ]]> RK4IP 1e-7 1000 10 10 1 yes L2p L2n L4p L4n chippy yes yes yes ippy ichippy no no no py ic yes yes no ppy ichi no yes yes main vc1

no no no 16 1 1 atoms molecules gatoms gmolecules no no no 0 16 0 rn_1 rn_2 grn_1 grn_2 excitedn no no no 16 16 16 atomsr moleculesr atomsi moleculesi