## include parameters from YAMMS configuration. ## (all the parameters defined in this file will overriden values defined in mp2m.cfg) #include inputs/mp2m.cfg ## INPUT FILES (profiles) # Path of the spherical mode transfert probability look-up tables file # (optional if 'transfert_probability' is True) ps2s_file = inputs/mmp_ps2s.nc # Path of the spherical mode transfert probability look-up tables file # (optional if 'transfert_probability' is True) mq_file = inputs/mmp_qmean.nc # Electric charging coagulation correction # If set to .false. then no correction is assumed electric_charging = F # Enable/disable spherical mode transfert probability transfert_probability = T # MP2M Configuration file (relative to executable path !) # not needed here.. we have included the file (at the top of this one). mp2m_cfg = '' # alpha_X sections contain the parameters of the inter-moments relation function for # the mode X: either spherical (s) or fractal (f) # dndr_X sections contain the parameters of the size-distribution law of the mode X [alpha_s] a = 0.09887273981548324 b = 0.0 c = 0.0 [dndr_s] rc = 1e-6 a0 = 1.2339698E+15 c = 0. a = 6.6133008E-06, 8.9867475E+00, 6.5136506E+00, 4.5832927E-02 b = 3.1369611E+01, 4.9958440E+00, -6.7012835E+00, -1.5499933E+01 [alpha_f] a = -2.5000000E-02, 2.1999082E-02, 1.5642034E-01, 2.5988014E-02, -5.3718083E-02 b = 1.6000000E+00, 1.7287786E-02, 4.4026716E-01, 2.7319185E-01, 2.2855094E-01 c = -3.5000000E+01, -3.6736168E-02, -2.3930789E+01, -3.3881667E+00, -6.0753628E+00 [dndr_f] rc = 5.1230710E-07 a0 = 1.2339698E+15 c = 0. a = 6.6133008E-06, 8.9867475E+00, 6.5136506E+00, 4.5832927E-02 b = 3.1369611E+01, 4.9958440E+00, -6.7012835E+00, -1.5499933E+01 # ================= # # b^T_k cofficients # # ================= # # This section gathers the values of all the btk coefficient used in the coagulation # equations for the free-molecular regime. [btks] bt0 = 0.72d0, 0.72d0, 0.80d0, 0.97d0, 0.00d0 bt3 = 0.73d0, 0.73d0, 0.00d0, 0.97d0, 0.97d0