Contains all global variables.
Type  Visibility  Attributes  Name  Initial  

character(len=500),  public  ::  runname 
Root of input file name. 

character(len=500),  public  ::  foldername 
Directory of input file name. 

integer,  public  ::  nroots 
Number of dispersion solutions under consideration. 

integer,  public  ::  nroots_max 
Number of dispersion solutions found in frequency map scan. 

logical,  public  ::  use_map 
Choice of: 

logical,  public  ::  writeOut  =  .true. 
Write or suppress output to screen. 

integer,  public  ::  unit_error 
Output unit for error file. 

integer,  public  ::  nproc 
Total number of processors. 

integer,  public  ::  iproc 
Number of local processor. 

logical,  public  ::  proc0 
T if iproc=0. 

integer,  public  ::  ierror 
Integer error flag. 

double precision,  public  ::  kperp 
Perpendicular wavenumber, normalized by inverse reference inertial length, . 

double precision,  public  ::  kpar 
Parallel wavenumber, normalized by inverse reference inertial length, . 

double precision,  public  ::  vA 
Alfven Velocity, normalized to speed of light, . 

double precision,  public  ::  Bessel_zero  =  1.d45 
Calculate Bessel functions until the maximum is less than this value. 

integer,  public  ::  nspec 
Number of plasma components. 

integer,  public  ::  nspec_rel 
Number of relativistic plasma components. 

double complex,  public,  dimension(:), allocatable  ::  wroots 
Dispersion solutions, ranging from 1 to numroots. 

integer,  public  ::  numroots  =  100 
Maximum number of solutions. 

double precision,  public  ::  omi 
Smallest value for complex map search. 

double precision,  public  ::  omf 
Largest value for complex map search. 

double precision,  public  ::  gami 
Smallest value for complex map search. 

double precision,  public  ::  gamf 
Largest value for complex map search. 

logical,  public  ::  loggridw 
Linear (F) or Log (T) spacing for map search. 

logical,  public  ::  loggridg 
Linear (F) or Log (T) spacing for map search. 

integer,  public  ::  nr  =  128 
Number of points in frequency grid. 

integer,  public  ::  ni  =  128 
Number of points in frequency grid. 

integer,  public  ::  nperp 
Number of perpendicular momentum space grid points, . 

integer,  public  ::  npar 
Number of parallel momentum space grid points, . 

integer,  public  ::  ngamma  =  100 
Number of grid points in relativitic , (Eqn. 3.14). 

integer,  public  ::  npparbar  =  200 
Number of grid points in dimensionless paralell momentum , . 

integer,  public  ::  positions_principal  =  5 
Number of parallel momentum steps distant from the resonant momentum included in the numerical calculation of Eqn 3.5, . 

double precision,  public  ::  Tlim  =  0.01d0 
Threshold for analytical principalvalue integration for evaluating Eqn 3.6 and 3.7, . 

integer,  public  ::  sproc 
The species number on which this process is working. 

integer,  public  ::  numiter  =  50 
Maximum number of iterations in secant method. 

double precision,  public  ::  D_threshold  =  1.d5 
Minimum threshold for secant method. 

double precision,  public  ::  D_prec  =  1.d5 
Size of bounding region for secant method. 

double precision,  public  ::  D_gap  =  1.d5 
Size of allowable difference between roots. 

double precision,  public  ::  pi 
The ratio of a circle's circumference to its diameter. 

character(len=75),  public  ::  arrayName 
Name of input files for distributions. 

double precision,  public,  dimension(:,:,:), allocatable  ::  f0 
Background distribution function array ; (1:nspec,0:nperp,0:npar). 

double precision,  public,  dimension(:,:,:), allocatable  ::  f0_rel 
Relativistic background distribution function array ; (1:nspec,0:ngamma,0:npparbar). 

double precision,  public,  dimension(:,:,:,:), allocatable  ::  df0 
Perpendicular and parallel derivatives of ;
(1:nspec,0:nperp,0:npar,1:2), 

double precision,  public,  dimension(:,:,:,:), allocatable  ::  df0_rel 
Derivatives of ;
(1:nspec,0:nperp,0:npar,1:2), 

double precision,  public,  dimension(:,:,:,:), allocatable  ::  pp 
Momentum Space Array for ;
(1:nspec,0:nperp,0:npar,1:2) 

double precision,  public,  dimension(:), allocatable  ::  current_int 
Current density, (0:nspec) Zeroth index is sum over all species 

double precision,  public,  dimension(:,:,:), allocatable  ::  gamma_rel 
Relativistic momentum space array of ; (1:nspec,0:ngamma,0:npparbar). 

double precision,  public,  dimension(:,:,:), allocatable  ::  pparbar_rel 
Relativistic momentum space array of ; (1:nspec,0:ngamma,0:npparbar). 

integer,  public,  dimension(:), allocatable  ::  nmax 
number of n values to sum over, (1:nspec). 

integer,  public  ::  nlim(2) 
Lower and Upper limits for n values for iproc to sum over. 

double precision,  public,  dimension(:), allocatable  ::  ns 
Ratio of species density to reference , (1:nspec). 

double precision,  public,  dimension(:), allocatable  ::  qs 
Ratio of species charge to reference , (1:nspec). 

double precision,  public,  dimension(:), allocatable  ::  ms 
Ratio of species mass to reference , (1:nspec). 

logical,  public,  dimension(:), allocatable  ::  relativistic 
Use relativistic treatment; (1:nspec). 

double complex,  public,  dimension(:,:), allocatable  ::  wave 
Wave Equation Tensor (1:3,1:3). 

double complex,  public,  dimension(:,:,:), allocatable  ::  chi0 
Susceptibility Tensor (1:nspec,1:3,1:3). 

double precision,  public,  dimension(:,:), allocatable  ::  bessel_array 
Array of Bessel functions; (nlim(1):nlim(2)+1,0:nperp). 

integer,  public,  dimension(:), allocatable  ::  n_fits 
Number of fitted functions, (1:nspec) 

integer,  public,  dimension(:,:), allocatable  ::  fit_type 
Type of analytic function to be fit, (1:nspec,1:maxval(nfits)); 

integer,  public  ::  maxsteps_fit  =  500 
Maximum number of fitting iterations. 

double precision,  public  ::  lambda_initial_fit  =  1.d0 
Inital LevenbergMarquardt damping parameter. 

double precision,  public  ::  lambdafac_fit  =  1.d1 
Adjustment factor for LevenbergMarquardt damping parameter. 

double precision,  public  ::  epsilon_fit  =  1.d8 
Convergence for LevenbergMarquardt fit. 

double precision,  public,  dimension(:,:,:,:), allocatable  ::  param_fit 
Fit parameters, (1:nspec,0:nperp,4,maxval(n_fits)). 

double precision,  public,  dimension(:,:), allocatable  ::  perp_correction 
This parameter, in Eqn. B1, compensates for the strong dependence of , making the fit more reliable. 

logical,  public  ::  fit_check  =  .true. 
If true, output fitted functions to ASCII file for each species. 

logical,  public  ::  determine_minima  =  .true. 
If true, after map search, determine minima and refine solutions. 

integer,  public  ::  n_resonance_interval  =  100 
How many steps should be used to integrate around the resonance, , used for integrating near poles (see section 3.1). 

integer,  public  ::  scan_option  =  1 
Select case for scans; 

integer,  public  ::  n_scan  =  0 
Number of wavevector scans. 

logical,  public,  dimension(:), allocatable  ::  logfit 
Use logarithmic fitting, (1:nspec). 

logical,  public,  dimension(:), allocatable  ::  usebM 
Use biMaxwellian calculation from NHDS, (1:nspec) 

integer,  public,  dimension(:), allocatable  ::  bMnmaxs 
Maximum number of n for NHDS biMaxwellian calculation, (1:nspec). 

double precision,  public,  dimension(:), allocatable  ::  bMBessel_zeros 
Besselzero for NHDS biMaxwellian calculation (1:nspec). 

double precision,  public,  dimension(:), allocatable  ::  bMbetas 
Species beta for NHDS biMaxwellian calculation (1:nspec). 

double precision,  public,  dimension(:), allocatable  ::  bMalphas 
Species temperature anisotropy for NHDS biMaxwellian calculation. 

double precision,  public,  dimension(:), allocatable  ::  bMpdrifts 
Species drift momentum for NHDS biMaxwellian calculation, in units of (1:nspec). 

type(scanner),  public,  dimension (:), allocatable  ::  scan 
Scan parameters for each wavevector scan. Read in from scan_read. 

double precision,  public  ::  kperp_last 
Previous value of . 

double precision,  public  ::  kpar_last 
Previous value of . 

double precision,  public  ::  kperp_0 
Current value of . 

double precision,  public  ::  kpar_0 
Current value of . 
Description of wavevector scan behavior. Read in from scan_read.
Type  Visibility  Attributes  Name  Initial  

double precision,  public  ::  range_i 
Initial scan value. 

double precision,  public  ::  range_f 
Final scan value. 

logical,  public  ::  log_scan 
Use log (T) or linear (F) spacing. 

logical,  public  ::  heat_s 
Calculates heating rates if true. 

logical,  public  ::  eigen_s 
Calculates eigenfunctions if true. 

integer,  public  ::  type_s 
Type of parameter scan; 

integer,  public  ::  n_out 
Number of output scan values. 

integer,  public  ::  n_res 
Resolution between output scan values. 

double precision,  public  ::  diff 
step size for first wavevector variation. 

double precision,  public  ::  diff2 
step size for second wavevector variation. 