#Miller: 0, general: 1
NUM_EQUIL_FLAG=0

# Number of radial gridpoints (should be even)
RADIAL_GRID=40

# Factor to multiply box size
BOX_MULTIPLIER=1.

# Normalized central radius (r0/a)
RADIUS=0.8

# Banding parameters
RADIAL_DERIVATIVE_BAND=2
RADIAL_GYRO_BAND=20

# Number of gridpoints in an orbit section
ORBIT_GRID=8

# Number of blending functions
BLEND_GRID=8

# Order of blending functions (2=tent,3=quadratic,4=cubic)
BLEND_FIT_ORDER=3

# Velocity-space grid:
PASS_GRID=4
TRAP_GRID=4
ENERGY_GRID=8
ENERGY_MAX=5.0

# Number of plotted points in theta
THETA_PLOT=8
THETA_MULT=1

# Toroidal grid (minimum, number and spacing):
TOROIDAL_MIN=0
TOROIDAL_GRID=20
TOROIDAL_SEP=12

# Reference toroidal mode (for calculation of
# box length)
TOROIDAL_REFERENCE=-1

# Time step
TIME_STEP=0.01
INTEGRATOR_METHOD=2

# Time steps between data output steps
TIME_SKIP=100

# Maximum run time
TIME_MAX=500.0

# Radial profile method:
#  1=flux-tube, s-alpha geometry
#  3=experimental
#  5=flux-tube, shaped Miller geometry
RADIAL_PROFILE_METHOD=3
DENSITY_METHOD=2
FLAT_PROFILE_FLAG=1

# Boundary Conditions (periodic=1,nonperiodic=2)
BOUNDARY_METHOD=1

# Rotation flags 
ROTATION_THEORY_METHOD=1
DOPPLER_SCALE=0.0
PGAMMA_SCALE=1.0
MACH_SCALE=1.0

# Nonlinear simulation flag (0=linear,1=nonlinear)
NONLINEAR_FLAG=0

# Initial amplitudes
AMP_PHI_N=1e-4
AMP_PHI_0=1e-4

# Model for electron dynamics (1=adiabatic,2=kinetic)
ELECTRON_METHOD=2

# Square root of ion/electron mass ratio, and electron beta
MU_ELECTRON=60.0
AMPERE_SCALE=1.0

# Collision frequencies
NU_II_SCALE=0.0
NU_EI_SCALE=1.0

PLOT_U_FLAG=1
PLOT_N_FLAG=0
PLOT_E_FLAG=0
PLOT_V_FLAG=0

# Control of adaptive source
SOURCE_FLAG=1
NU_SOURCE=1.0
N_SOURCE=1

# Source wave selector:(increase with physical box size)
EXPLICIT_DAMP_GRID=20

AMPERE_SCALE=0.0