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Antoine Cyril David Hoffmann
Gyacomo
Commits
243d1e4e
Commit
243d1e4e
authored
2 years ago
by
Antoine Cyril David Hoffmann
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parent
f6c793cb
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4 changed files
matlab/compute/mode_growth_meter.m
+7
-5
7 additions, 5 deletions
matlab/compute/mode_growth_meter.m
wk/analysis_gyacomo.m
+4
-4
4 additions, 4 deletions
wk/analysis_gyacomo.m
wk/header_3D_results.m
+4
-3
4 additions, 3 deletions
wk/header_3D_results.m
wk/lin_ITG.m
+13
-13
13 additions, 13 deletions
wk/lin_ITG.m
with
28 additions
and
25 deletions
matlab/compute/mode_growth_meter.m
+
7
−
5
View file @
243d1e4e
...
@@ -71,7 +71,8 @@ for i = 1:2
...
@@ -71,7 +71,8 @@ for i = 1:2
amp
(
i_
)
=
gr
(
2
);
amp
(
i_
)
=
gr
(
2
);
i_
=
i_
+
1
;
i_
=
i_
+
1
;
end
end
mod2plot
=
[
2
:
OPTIONS
.
NMODES
+
1
];
clr_
=
jet
(
numel
(
mod2plot
));
%plot
%plot
subplot
(
2
,
3
,
1
+
3
*
(
i
-
1
))
subplot
(
2
,
3
,
1
+
3
*
(
i
-
1
))
[
YY
,
XX
]
=
meshgrid
(
t
,
fftshift
(
k
));
[
YY
,
XX
]
=
meshgrid
(
t
,
fftshift
(
k
));
...
@@ -82,9 +83,8 @@ for i = 1:2
...
@@ -82,9 +83,8 @@ for i = 1:2
title
(
MODESTR
)
title
(
MODESTR
)
subplot
(
2
,
3
,
2
+
3
*
(
i
-
1
))
subplot
(
2
,
3
,
2
+
3
*
(
i
-
1
))
mod2plot
=
[
2
:
OPTIONS
.
NMODES
+
1
];
for
i_
=
1
:
numel
(
mod2plot
)
for
i_
=
mod2plot
semilogy
(
t
,
plt
(
field
,
MODES
(
mod2plot
(
i_
))),
'color'
,
clr_
(
i_
,:));
hold
on
;
semilogy
(
t
,
plt
(
field
,
MODES
(
i_
)));
hold
on
;
% semilogy(t,exp(gamma(i_).*t+amp(i_)),'--k')
% semilogy(t,exp(gamma(i_).*t+amp(i_)),'--k')
end
end
if
MODES_SELECTOR
==
2
if
MODES_SELECTOR
==
2
...
@@ -96,7 +96,9 @@ for i = 1:2
...
@@ -96,7 +96,9 @@ for i = 1:2
subplot
(
2
,
3
,
3
+
3
*
(
i
-
1
))
subplot
(
2
,
3
,
3
+
3
*
(
i
-
1
))
plot
(
k
(
MODES
),
gamma
);
hold
on
;
plot
(
k
(
MODES
),
gamma
);
hold
on
;
plot
(
k
(
MODES
(
mod2plot
)),
gamma
(
mod2plot
),
'x'
)
for
i_
=
1
:
numel
(
mod2plot
)
plot
(
k
(
MODES
(
mod2plot
(
i_
))),
gamma
(
mod2plot
(
i_
)),
'x'
,
'color'
,
clr_
(
i_
,:))
end
if
MODES_SELECTOR
==
2
if
MODES_SELECTOR
==
2
plot
(
k
(
ikzf
),
gamma
(
ikzf
),
'ok'
);
plot
(
k
(
ikzf
),
gamma
(
ikzf
),
'ok'
);
end
end
...
...
This diff is collapsed.
Click to expand it.
wk/analysis_gyacomo.m
+
4
−
4
View file @
243d1e4e
...
@@ -62,9 +62,9 @@ if 0
...
@@ -62,9 +62,9 @@ if 0
% Options
% Options
options
.
INTERP
=
1
;
options
.
INTERP
=
1
;
options
.
POLARPLOT
=
0
;
options
.
POLARPLOT
=
0
;
%
options.NAME = '\phi';
options
.
NAME
=
'\phi'
;
% options.NAME = '\omega_z';
% options.NAME = '\omega_z';
options
.
NAME
=
'N_i^{00}'
;
%
options.NAME = 'N_i^{00}';
% options.NAME = 'v_x';
% options.NAME = 'v_x';
% options.NAME = 'n_i^{NZ}';
% options.NAME = 'n_i^{NZ}';
% options.NAME = '\Gamma_x';
% options.NAME = '\Gamma_x';
...
@@ -189,11 +189,11 @@ end
...
@@ -189,11 +189,11 @@ end
if
0
if
0
%% Mode evolution
%% Mode evolution
options
.
NORMALIZED
=
1
;
options
.
NORMALIZED
=
0
;
options
.
K2PLOT
=
[
0.1
0.5
1.0
2.0
6.0
];
options
.
K2PLOT
=
[
0.1
0.5
1.0
2.0
6.0
];
options
.
TIME
=
[
00
:
1200
];
options
.
TIME
=
[
00
:
1200
];
options
.
NMA
=
1
;
options
.
NMA
=
1
;
options
.
NMODES
=
5
;
options
.
NMODES
=
30
;
options
.
iz
=
'avg'
;
options
.
iz
=
'avg'
;
fig
=
mode_growth_meter
(
data
,
options
);
fig
=
mode_growth_meter
(
data
,
options
);
save_figure
(
data
,
fig
,
'.png'
)
save_figure
(
data
,
fig
,
'.png'
)
...
...
This diff is collapsed.
Click to expand it.
wk/header_3D_results.m
+
4
−
3
View file @
243d1e4e
...
@@ -34,7 +34,7 @@ gyacomodir = '/home/ahoffman/gyacomo/';
...
@@ -34,7 +34,7 @@ gyacomodir = '/home/ahoffman/gyacomo/';
% resdir = 'CBC/128x64x16x5x3';
% resdir = 'CBC/128x64x16x5x3';
% resdir = 'CBC/96x96x16x3x2_Nexc_6';
% resdir = 'CBC/96x96x16x3x2_Nexc_6';
% resdir = 'CBC/128x96x16x3x2';
% resdir = 'CBC/128x96x16x3x2';
%
resdir = 'CBC/192x96x16x3x2';
resdir
=
'CBC/192x96x16x3x2'
;
% resdir = 'CBC/192x96x24x13x7';
% resdir = 'CBC/192x96x24x13x7';
% resdir = 'CBC/kT_11_128x64x16x5x3';
% resdir = 'CBC/kT_11_128x64x16x5x3';
% resdir = 'CBC/kT_9_256x128x16x3x2';
% resdir = 'CBC/kT_9_256x128x16x3x2';
...
@@ -62,10 +62,11 @@ gyacomodir = '/home/ahoffman/gyacomo/';
...
@@ -62,10 +62,11 @@ gyacomodir = '/home/ahoffman/gyacomo/';
% resdir = 'testcases/miller_example';
% resdir = 'testcases/miller_example';
% resdir = 'Miller/128x256x3x2_CBC_dt_5e-3';
% resdir = 'Miller/128x256x3x2_CBC_dt_5e-3';
%% CBC Miller
%% CBC Miller
resdir
=
'GCM_CBC/daint/Miller_GX_comparison'
;
% resdir = 'GCM_CBC/daint/Miller_GX_comparison';
% resdir = 'GCM_CBC/daint/Salpha_GX_comparison';
%% RK3
%% RK3
% resdir = 'dbg/SSPx_RK3_test';
% resdir = 'dbg/SSPx_RK3_test';
% resdir = 'dbg/SSPx_RK3_test/RK4';
% resdir = 'dbg/SSPx_RK3_test/RK4';
%
resdir = ['results/',resdir];
resdir
=
[
'
gyacomo_outputs/
results/'
,
resdir
];
JOBNUMMIN
=
00
;
JOBNUMMAX
=
10
;
JOBNUMMIN
=
00
;
JOBNUMMAX
=
10
;
run
analysis_gyacomo
run
analysis_gyacomo
This diff is collapsed.
Click to expand it.
wk/lin_ITG.m
+
13
−
13
View file @
243d1e4e
...
@@ -3,8 +3,8 @@
...
@@ -3,8 +3,8 @@
% from matlab framework. It is meant to run only small problems in linear
% from matlab framework. It is meant to run only small problems in linear
% for benchmark and debugging purpose since it makes matlab "busy"
% for benchmark and debugging purpose since it makes matlab "busy"
%
%
%
SIMID = 'lin_ITG'; % Name of the simulation
SIMID
=
'lin_ITG'
;
% Name of the simulation
SIMID
=
'dbg'
;
% Name of the simulation
%
SIMID = 'dbg'; % Name of the simulation
RUN
=
1
;
% To run or just to load
RUN
=
1
;
% To run or just to load
addpath
(
genpath
(
'../matlab'
))
% ... add
addpath
(
genpath
(
'../matlab'
))
% ... add
default_plots_options
default_plots_options
...
@@ -34,11 +34,11 @@ PMAXE = P; % Hermite basis size of electrons
...
@@ -34,11 +34,11 @@ PMAXE = P; % Hermite basis size of electrons
JMAXE
=
J
;
% Laguerre "
JMAXE
=
J
;
% Laguerre "
PMAXI
=
P
;
% " ions
PMAXI
=
P
;
% " ions
JMAXI
=
J
;
% "
JMAXI
=
J
;
% "
NX
=
20
;
% real space x-gridpoints
NX
=
8
;
% real space x-gridpoints
NY
=
20
;
% '' y-gridpoints
NY
=
16
;
% '' y-gridpoints
LX
=
2
*
pi
/
0.8
;
% Size of the squared frequency domain
LX
=
2
*
pi
/
0.8
;
% Size of the squared frequency domain
LY
=
2
*
pi
/
0.05
;
% Size of the squared frequency domain
LY
=
2
*
pi
/
0.05
;
% 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
...
@@ -49,14 +49,14 @@ SHEAR = 0.8; % magnetic shear
...
@@ -49,14 +49,14 @@ SHEAR = 0.8; % magnetic shear
KAPPA
=
1.0
;
% elongation
KAPPA
=
1.0
;
% elongation
DELTA
=
0.0
;
% triangularity
DELTA
=
0.0
;
% triangularity
ZETA
=
0.0
;
% squareness
ZETA
=
0.0
;
% squareness
NEXC
=
1
;
% To extend Lx if needed (Lx = Nexc/(kymin*shear))
NEXC
=
0
;
% To extend Lx if needed (Lx = Nexc/(kymin*shear))
EPS
=
0.18
;
% inverse aspect ratio
EPS
=
0.18
;
% inverse aspect ratio
%% TIME PARMETERS
%% TIME PARMETERS
TMAX
=
2
0
;
% Maximal time unit
TMAX
=
6
0
;
% Maximal time unit
DT
=
1e-2
;
% Time step
DT
=
1e-2
;
% Time step
SPS0D
=
1
;
% Sampling per time unit for 2D arrays
SPS0D
=
1
;
% Sampling per time unit for 2D arrays
SPS2D
=
-
1
;
% Sampling per time unit for 2D arrays
SPS2D
=
-
1
;
% Sampling per time unit for 2D arrays
SPS3D
=
5
;
% Sampling per time unit for 2D arrays
SPS3D
=
2
;
% Sampling per time unit for 2D arrays
SPS5D
=
1
/
5
;
% Sampling per time unit for 5D arrays
SPS5D
=
1
/
5
;
% Sampling per time unit for 5D arrays
SPSCP
=
0
;
% Sampling per time unit for checkpoints
SPSCP
=
0
;
% Sampling per time unit for checkpoints
JOB2LOAD
=
-
1
;
JOB2LOAD
=
-
1
;
...
@@ -72,7 +72,7 @@ CLOS = 0; % Closure model (0: =0 truncation, 1: v^Nmax closure (p+2j<=Pmax)
...
@@ -72,7 +72,7 @@ CLOS = 0; % Closure model (0: =0 truncation, 1: v^Nmax closure (p+2j<=Pmax)
NL_CLOS
=
0
;
% nonlinear closure model (-2:nmax=jmax; -1:nmax=jmax-j; >=0:nmax=NL_CLOS)
NL_CLOS
=
0
;
% nonlinear closure model (-2:nmax=jmax; -1:nmax=jmax-j; >=0:nmax=NL_CLOS)
KERN
=
0
;
% Kernel model (0 : GK)
KERN
=
0
;
% Kernel model (0 : GK)
INIT_OPT
=
'mom00'
;
% Start simulation with a noisy mom00/phi/allmom
INIT_OPT
=
'mom00'
;
% Start simulation with a noisy mom00/phi/allmom
NUMERICAL_SCHEME
=
'RK
3
'
;
% RK2,SSPx_RK2,RK3,SSP_RK3,SSPx_RK3,IMEX_SSP2,ARK2,RK4,DOPRI5
NUMERICAL_SCHEME
=
'RK
4
'
;
% RK2,SSPx_RK2,RK3,SSP_RK3,SSPx_RK3,IMEX_SSP2,ARK2,RK4,DOPRI5
%% OUTPUTS
%% OUTPUTS
W_DOUBLE
=
1
;
W_DOUBLE
=
1
;
W_GAMMA
=
1
;
W_HF
=
1
;
W_GAMMA
=
1
;
W_HF
=
1
;
...
@@ -106,8 +106,8 @@ if RUN
...
@@ -106,8 +106,8 @@ if RUN
% system(['cd ../results/',SIMID,'/',PARAMS,'/; time mpirun -np 4 ',HELAZDIR,'bin/',EXECNAME,' 1 4 1 0; cd ../../../wk'])
% system(['cd ../results/',SIMID,'/',PARAMS,'/; time mpirun -np 4 ',HELAZDIR,'bin/',EXECNAME,' 1 4 1 0; cd ../../../wk'])
% system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 4 ',HELAZDIR,'bin/',EXECNAME,' 1 4 1 0; cd ../../../wk'])
% system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 4 ',HELAZDIR,'bin/',EXECNAME,' 1 4 1 0; cd ../../../wk'])
% system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 1 ',HELAZDIR,'bin/',EXECNAME,' 1 1 1 0; cd ../../../wk'])
% system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 1 ',HELAZDIR,'bin/',EXECNAME,' 1 1 1 0; cd ../../../wk'])
system
([
'cd ../results/'
,
SIMID
,
'/'
,
PARAMS
,
'/; mpirun -np 6 '
,
gyacomodir
,
'bin/'
,
EXECNAME
,
' 1 2 3 0; cd ../../../wk'
])
%
system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 6 ',gyacomodir,'bin/',EXECNAME,' 1 2 3 0; cd ../../../wk'])
%
system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 6 ',HELAZDIR,'bin/',EXECNAME,' 1 6 1 0; cd ../../../wk'])
system
([
'cd ../results/'
,
SIMID
,
'/'
,
PARAMS
,
'/; mpirun -np 6 '
,
HELAZDIR
,
'bin/'
,
EXECNAME
,
' 1 6 1 0; cd ../../../wk'
])
end
end
%% Load results
%% Load results
...
@@ -115,7 +115,7 @@ end
...
@@ -115,7 +115,7 @@ end
filename
=
[
SIMID
,
'/'
,
PARAMS
,
'/'
];
filename
=
[
SIMID
,
'/'
,
PARAMS
,
'/'
];
LOCALDIR
=
[
gyacomodir
,
'results/'
,
filename
,
'/'
];
LOCALDIR
=
[
gyacomodir
,
'results/'
,
filename
,
'/'
];
% Load outputs from jobnummin up to jobnummax
% Load outputs from jobnummin up to jobnummax
JOBNUMMIN
=
00
;
JOBNUMMAX
=
0
0
;
JOBNUMMIN
=
00
;
JOBNUMMAX
=
0
1
;
data
=
compile_results
(
LOCALDIR
,
JOBNUMMIN
,
JOBNUMMAX
);
%Compile the results from first output found to JOBNUMMAX if existing
data
=
compile_results
(
LOCALDIR
,
JOBNUMMIN
,
JOBNUMMAX
);
%Compile the results from first output found to JOBNUMMAX if existing
%% Short analysis
%% Short analysis
...
@@ -174,7 +174,7 @@ options.NORMALIZED = 0;
...
@@ -174,7 +174,7 @@ options.NORMALIZED = 0;
options
.
K2PLOT
=
1
;
options
.
K2PLOT
=
1
;
options
.
TIME
=
[
0
:
1000
];
options
.
TIME
=
[
0
:
1000
];
options
.
NMA
=
1
;
options
.
NMA
=
1
;
options
.
NMODES
=
1
;
options
.
NMODES
=
1
6
;
options
.
iz
=
'avg'
;
options
.
iz
=
'avg'
;
fig
=
mode_growth_meter
(
data
,
options
);
fig
=
mode_growth_meter
(
data
,
options
);
save_figure
(
data
,
fig
,
'.png'
)
save_figure
(
data
,
fig
,
'.png'
)
...
...
This diff is collapsed.
Click to expand it.
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