Commit d76b5e04 by Fabian Wieschollek

### Greater Changes!

parent 6ebc5841
File deleted
 &input ADASname = '89_ar' ! Argon outputname = 'CE-argon.dat' output_commands = 'Te', 'fractions', 'L_rad', '', 'Z_eff' !Temperature for x-axis line_zero = .f. unit = 1 nout = 1 tstep = 1.0d-1 ! Go in timesteps of 0.1 i.e. 0.1 eV ftime = 10000 ! Final time, where Te=10keV temperature = 2.013320969d-5 ! Begin with 1 eV initially density_plasma = 1.d0 ! For ne=1.d20 density_imp = 1.d1 t_rad = 1.d99 ! Turn off radiative cooling terms t_equi = -1.d99 ! Assume coronal equilibrium from the beginning t_pres = 1.d99 ! Turn off adiabatic terms, keep densities C_cooling(1) = -2.013320969d-5 ! Increase temperature by 1 eV per time unit C_cooling(2) = 0.d0 ! Start cooling from the beginning C_cooling(3) = 1.d-5 ! Stop cooling, if Te < ... /
 ##################################################### +++++++ OPTIONS FOR OUTPUT_COMMANDS (UP TO 10) ++++++ ##################################################### 't' > time 'Te' > temperature 'ne' > electron density 'fractions' > fractions of imp* 'ion_rate' > ionization rates* 'ion_rate' > recomb rates* 'Z_eff' > effectice Z '' > avergaed Z 'L_rad' > radiation rate 'P_rad' > radiated P density 'log10_Te' > log10(Te/K) 'log10_ne' > log10(ne/m3) * creates Z+1 columns for each charge state! #####################################################
 &input &input outputname = 'lithiumtest.dat' ! Name of outputfile ADASname = '96_li' ! Prefix of ADAS files ADASname = '96_li' ! Prefix of ADAS files outputname = 'Li-Example.dat' ! Name of outputfile output_commands = 't', 'Te', 'ne' 'fractions' ! output commands, see commands.README line_zero = .t. ! Print line for t=0 with initial conidtions? unit = 1 ! 0: JOREK-units 1: SI-units with eV for Th 2: SI-units with K for Th nout = 100 ! Output every tstep = 0.01d0 ! Timestep tstep = 0.01d0 ! Timestep ftime = 10000.d0 ! Final time ftime = 10000.d0 ! Final time nout = 100 ! Output every temperature = 0.04d0 ! Initial electron temperature (everything in JOREK-units, central_density=1.d0) temperature = 0.04d0 ! Initial electron temperature (everything in JOREK-units, central_density=1.d0) density_plasma = 1.d0 ! Plasma ion density density_plasma = 1.d0 ! Plasma ion density density_imp = 1.d-1 ! Impurity ion density density_imp = 1.d-1 ! Impurity ion density t_rad = 0.d00 ! Turn on radiative cooling term after t_rad = -1.d00 ! Turn on radiative cooling term after t_equi = 1.d99 ! Assume coronal equilibrium after t_equi = 1.d99 ! Assume coronal equilibrium after t_pres = -1.d00 ! Assume adiabatic, evolve densities consistently after C_cooling(1) = 9.d-6 ! Linear Cooling rate dT/dt C_cooling(1) = 9.d-6 ! Linear Cooling rate dT/dt C_cooling(2) = 1.d3 ! Start cooling after ... C_cooling(2) = 1.d3 ! Start cooling after ... ... ...