total_energy_bigger Tim Vaughan Simulate evaporative cooling of an intially non-condensed gas through T_c This incarnation calculates the moments needed to sample the total energy of the system t yes stochastic yes 120 98777214 2 x y z 32 32 32 (-0.5,0.5) (-0.5,0.5) (-0.5,0.5) main complex phi1 phi2 no no no 1 1 1 1 yes yes yes 0.5554077 50000 100 100 100 100 3 t_max) t_eff = t_max; double V = (1-alpha*t_eff)*Vmax*(SIN2PIX + SIN2PIY + SIN2PIZ); double G = Gmax*(SIN50PIX + SIN50PIY + SIN50PIZ); ]]>

total_energy_bigger.xsil yes yes yes yes 32 32 0 n_k yes yes yes 0 0 0 N_pre F_num_pre Kx_pre Ky_pre Kz_pre KE_term_pre no N N2 F_num Kx Ky Kz KE_term COM_P_sq no no no 32 32 0 n_x no no no 0 0 0 N_x PE_term_pre Int_term_pre X_pre Y_pre Z_pre mod_X_sq_pre t_max) t_eff = t_max; complex V = (1-alpha*t_eff)*hbar/t0*Vmax *(SIN2PIX + SIN2PIY + SIN2PIZ)*(1.0+0*i); PE_term_pre = V*N_x; Int_term_pre = 0.5*(hbar/t0*u)*N_x*N_x; X_pre = N_x*x*d0; Y_pre = N_x*y*d0; Z_pre = N_x*z*d0; mod_X_sq_pre = (x*x + y*y + z*z)*N_x*d0*d0; ]]> no PE_term Int_term X Y Z mod_X_sq NX_sq X_sq