Added a working cfg file

programs/multipulse_2d/2pulse_start.cfg

@@ -0,0 +1,168 @@
+ ##############################################
+ ###          Configuration file            ###
+ ##############################################
+
+ # Add electrode with the following settings
+ use_electrode = T
+
+ # Ensure grid spacing around electrode is less than this value:
+ refine_electrode_dx =  5.0000E-05
+
+ # Whether the electrode is grounded or at the applied voltage:
+ field_electrode_grounded = F
+
+ # The size of the coarse grid: coarse_grid_size = 32 32
+
+ # Electrode relative start position (for standard rod electrode):
+ field_rod_r0 =  0.0  0.90
+
+ # Electrode relative end position (for standard rod electrode):
+ field_rod_r1 =  0.0  1.0
+
+ # Electrode radius (in m, for standard rod electrode):
+ field_rod_radius =  1.0000E-04
+
+ cylindrical = T
+
+ # The desired endtime in seconds of the simulation:
+ end_time = 1000e-9
+
+ # The length of the (square) domain:
+ domain_len = 10e-3 10e-3
+
+ # Whether the domain is periodic (per dimension):
+ periodic = F F
+
+ # How the electric field or voltage is specified:
+ field_given_by = "voltage 16e3"
+
+ # Specifying the pulse parameters
+ field_rise_time = 1.0e-9
+ field_fall_time = 1.0e-9
+
+ field_pulse_width = 13.0e-9
+
+ field_num_pulses = 10
+
+ field_pulse_period = 100e-9
+ # The background ion and electron density in 1/m^3:
+ background_density = 0.1000E+15
+
+ # Memory limit (GB):
+ memory_limit_GB =  32
+
+[gas]
+    # Gas component names:
+    components = 'N2' 'O2'
+
+    # Whether the gas dynamics are simulated:
+    dynamics = T
+
+    # Fast Joule heating efficiency (between 0.0 and 1.0):
+    fast_heating_efficiency =  3.0000E-01
+
+    # Gas component fractions:
+    fractions =  8.0000E-01  2.0000E-01
+
+    # Gas mean molecular weight (kg), for gas dynamics:
+    molecular_weight =  4.7824E-26
+
+    # The gas pressure (bar):
+    pressure =  1.0000E+00
+
+    #  Slow Joule heating efficiency (between 0.0 and 1.0 with 1-fast_heating_efficency):
+    slow_heating_efficiency =  3.0000E-01
+
+    # Vibration-Translation relaxation time (default=20e-6 sec):
+    tau_vt =  2.0000E-05
+
+# Number of simulation steps to wait before initializing "the starting position of the streamer:
+initial_streamer_pos_steps_wait = 5
+
+ [photoi]
+    # Whether photoionization is enabled:
+    enabled = T
+
+    # Which photoionization method to use (helmholtz, montecarlo):
+    method = 'helmholtz'
+
+    # Update photoionization every N time step:
+    per_steps = 4
+
+ # Input file with transport data:
+ input_data%file = ../../transport_data/air_chemistry_v3.txt
+
+ [input_data]
+    # List of ion mobilities (m^2/Vs) at 1 bar, 300 K:
+    ion_mobilities =  2.2000E-04  2.2000E-04  2.2000E-04  2.2000E-04  2.2000E-04  2.2000E-04  2.2000E-04
+
+    # List of ions that are considered mobile:
+    mobile_ions = 'N2_plus' 'O2_plus' 'N4_plus' 'O4_plus' 'O2_min' 'O_min' 'O3_min'
+
+    # Input file with transport data:
+    file = ../../transport_data/air_chemistry_v3.txt
+
+    # Use old style transport data (alpha, eta, mu, D vs V/m):
+    old_style = F
+
+[table_data]
+    # Input interpolation method (linear, cubic_spline):
+    #input_interpolation = 'linear'
+    input_interpolation = 'linear'
+
+    # Maximal field (in Td) for the rate coeff. lookup table:
+    max_townsend =  1.0000E+03
+
+    # Minimal field (in Td) for the rate coeff. lookup table:
+    min_townsend =  1.0000E+00
+
+    # Size of the lookup table for reaction rates:
+    size = 1000
+
+    # x-spacing for lookup table (linear, quadratic):
+    #xspacing = 'linear'
+    xspacing = 'quadratic'
+
+[output]
+    # Output the conductivity of the plasma:
+    conductivity = T
+
+    # The timestep for writing output (s):
+    dt =  5.0000E-10
+
+    # To reduce output when the voltage is off:
+    dt_factor_pulse_off = 10
+
+    # Show the electron energy in eV from the local field approximation:
+    electron_energy = F
+
+    # Name for the output files (e.g. output/my_sim):
+    name = './output/2pulse_start'
+
+    # Print status every this many seconds:
+    status_delay =  1.0000E+01
+
+[datfile]
+    # Write binary output files every N outputs:
+    per_outputs = 50
+
+    # Write binary output files (to resume later):
+    write = T
+
+# Only derefine if grid spacing if smaller than this value:
+derefine_dx =  5.0000E-05
+
+# Small density for the chemistry time step:
+# dt_chemistry_nmin =  1.0000E+15
+
+# The maximum timestep (s):
+dt_max =  1.0000E+00
+
+# The minimum timestep (s):
+dt_min =  1.0000E-15
+
+# Safety factor for the time step:
+dt_safety_factor =  9.0000E-01
+
+# Multiplication factor to derefine electrode during interpulse:
+electrode_derefine_factor =  2.0000E+00