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Antoine Cyril David Hoffmann
Gyacomo
Commits
3769b27e
Commit
3769b27e
authored
2 years ago
by
Antoine Cyril David Hoffmann
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testcase
parent
7a87e593
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wk/quick_run.m
+9
-8
9 additions, 8 deletions
wk/quick_run.m
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9 additions
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8 deletions
wk/quick_run.m
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9
−
8
View file @
3769b27e
...
@@ -8,6 +8,7 @@ addpath(genpath('../matlab')) % ... add
...
@@ -8,6 +8,7 @@ addpath(genpath('../matlab')) % ... add
default_plots_options
default_plots_options
HELAZDIR
=
'/home/ahoffman/HeLaZ/'
;
HELAZDIR
=
'/home/ahoffman/HeLaZ/'
;
EXECNAME
=
'helaz3'
;
EXECNAME
=
'helaz3'
;
% EXECNAME = 'helaz3_shear'; %verified version
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% Set Up parameters
%% Set Up parameters
CLUSTER
.
TIME
=
'99:00:00'
;
% allocation time hh:mm:ss
CLUSTER
.
TIME
=
'99:00:00'
;
% allocation time hh:mm:ss
...
@@ -16,22 +17,22 @@ CLUSTER.TIME = '99:00:00'; % allocation time hh:mm:ss
...
@@ -16,22 +17,22 @@ CLUSTER.TIME = '99:00:00'; % allocation time hh:mm:ss
NU
=
0.01
;
% Collision frequency
NU
=
0.01
;
% Collision frequency
TAU
=
1.0
;
% e/i temperature ratio
TAU
=
1.0
;
% e/i temperature ratio
K_N
=
2.22
;
%2.0; % Density gradient drive
K_N
=
2.22
;
%2.0; % Density gradient drive
K_T
=
6.9
6
;
%0.25*K_N; % Temperature '''
K_T
=
6.9
2
;
%0.25*K_N; % Temperature '''
K_E
=
0.0
;
% Electrostat '''
K_E
=
0.0
;
% Electrostat '''
% SIGMA_E = 0.05196152422706632; % mass ratio sqrt(m_a/m_i) (correct = 0.0233380)
% SIGMA_E = 0.05196152422706632; % mass ratio sqrt(m_a/m_i) (correct = 0.0233380)
SIGMA_E
=
0.0233380
;
% mass ratio sqrt(m_a/m_i) (correct = 0.0233380)
SIGMA_E
=
0.0233380
;
% mass ratio sqrt(m_a/m_i) (correct = 0.0233380)
KIN_E
=
0
;
% 1: kinetic electrons, 2: adiabatic electrons
KIN_E
=
0
;
% 1: kinetic electrons, 2: adiabatic electrons
BETA
=
0e-1
;
% electron plasma beta
BETA
=
0e-1
;
% electron plasma beta
%% GRID PARAMETERS
%% GRID PARAMETERS
PMAXE
=
12
;
% Hermite basis size of electrons
PMAXE
=
4
;
% Hermite basis size of electrons
JMAXE
=
6
;
% Laguerre "
JMAXE
=
2
;
% Laguerre "
PMAXI
=
4
;
% " ions
PMAXI
=
4
;
% " ions
JMAXI
=
2
;
% "
JMAXI
=
2
;
% "
NX
=
1
6
;
% real space x-gridpoints
NX
=
1
2
;
% real space x-gridpoints
NY
=
2
;
% '' y-gridpoints
NY
=
8
;
% '' y-gridpoints
LX
=
2
*
pi
/
0.1
;
% Size of the squared frequency domain
LX
=
2
*
pi
/
0.1
;
% Size of the squared frequency domain
LY
=
2
*
pi
/
0.
3
;
% Size of the squared frequency domain
LY
=
2
*
pi
/
0.
1
;
% Size of the squared frequency domain
NZ
=
32
;
% number of perpendicular planes (parallel grid)
NZ
=
16
;
% number of perpendicular planes (parallel grid)
NPOL
=
1
;
NPOL
=
1
;
SG
=
0
;
% Staggered z grids option
SG
=
0
;
% Staggered z grids option
%% GEOMETRY
%% GEOMETRY
...
@@ -42,7 +43,7 @@ SHEAR = 0.8; % magnetic shear (Not implemented yet)
...
@@ -42,7 +43,7 @@ SHEAR = 0.8; % magnetic shear (Not implemented yet)
EPS
=
0.18
;
% inverse aspect ratio
EPS
=
0.18
;
% inverse aspect ratio
%% TIME PARMETERS
%% TIME PARMETERS
TMAX
=
20
;
% Maximal time unit
TMAX
=
20
;
% Maximal time unit
DT
=
1
e-
2
;
% Time step
DT
=
5
e-
3
;
% Time step
SPS0D
=
1
;
% Sampling per time unit for 2D arrays
SPS0D
=
1
;
% Sampling per time unit for 2D arrays
SPS2D
=
0
;
% Sampling per time unit for 2D arrays
SPS2D
=
0
;
% Sampling per time unit for 2D arrays
SPS3D
=
1
;
% Sampling per time unit for 2D arrays
SPS3D
=
1
;
% Sampling per time unit for 2D arrays
...
...
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