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This guide provides detailed instructions for setting up and managing multi-input files in atmospheric modeling, specifically targeting atomic models and abundance parameters. It covers essential options including atmospheric scale, initial conditions, depth points, levels, and the number of transitions. Users will learn how to effectively configure iteration equations, statistical equilibrium, and radiative transfer equations to ensure accurate modeling outcomes. Flow charts and subroutines are provided to streamline the setup process.
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NLTE 2/10 中村 尚樹
Multi Input files(mul23/input/) • Input.~:option • atmos~:atmospheric model • dscale~:atmospheric scale • atom~:atomic model • abund~:atomic abundance • atom2~:atomic model2? • rstat~:initial condition
Fixed parameter in .h MDEP1: NUMBER OF DEPTH POINTS. MK1: NUMBER OF LEVELS INCLUDING CONTINUUM LEVELS. MDEP: MAXIMUM NUMBER OF DEPTH POINTS. MK: MAXIMUM NUMBER OF LEVELS INCLUDING CONTINUUM LEVELS MLINE: MAXIMUM NUMBER OF BOUND-BOUND LINES MWIDE: MAXIMUM NUMBER OF BROAD LINES + CONTINUA IN DETAIL MRAD: MLINE+MWIDE MRFIX: MAXIMUM NUMBER OF FIXED TRANSITIONS MQ : MAXIMUM NUMBER OF FREQUENCY POINTS IN ONE TRANSITION MMU: MAXIMUM NUMBER OF ANGLE POINTS
variable Set in “Start “ Set in “Iteration” Equations(ITER) Statistical equilibrium Particle conservation Radiative transfer equation radiation collision )ds
How to set functions red:set in “ITER” blue:set in “START” Line transition
Necessary parameter for iteration :collisional rate [sub] COLRAT : opacity [sub] OPAC : absorption coefficient [sub] OPAC : Einstein coefficient [sub] ATOM :ratio of statistic weight [sub] ATOM :back-ground source function [sub] OPAC : scattering coefficient [sub] OPAC :line profile [sub] PROFILE
Flow chart(START) Subroutine