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hubatsch
Frap Theory
Commits
1fee104a
Commit
1fee104a
authored
4 years ago
by
Lars Hubatsch
Browse files
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Preparing prob_laplace to add FRAP integrals. Tested against prob_7_7_lb01 (Apr.).
parent
afb4be94
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prob_laplace.m
+34
-37
34 additions, 37 deletions
prob_laplace.m
with
34 additions
and
37 deletions
prob_laplace.m
+
34
−
37
View file @
1fee104a
...
...
@@ -192,66 +192,63 @@ pks_max = findpeaks(T_prec(5).sol(i, :));
pks_max
(
1
)/
pks_min
(
1
)
end
%% Solve integrals
a
=
5
;
nu
=
10
^-
6
;
chi
=
7.7
/
3
;
b
=
@
(
chi
,
nu
)
nu
^
(
1
/
3
)
*
sqrt
(
chi
/(
chi
-
2
));
e
=
@
(
chi
)
sqrt
(
3
/
8
*
(
chi
-
2
));
%% Solve integrals for jump length distribution @ steady state.
% Set parameters
params
=
{
-
5
,
b
(
7.7
/
3
,
10
^-
6
),
0.5
,
e
(
7.7
/
3
),
0
,
1
,
10
,
7
,
0
,
'Constituent'
};
t
=
[
0
,
0.05
,
0.1
];
% T1 = Ternary_model(0, 'Gauss', [-5, b(chi, nu), 0.5, e(chi), ...
% 0, 1, 10, a], t, 0.2);
x0
=
5.0
:
0.002
:
7.01
;
%%
%%
Run simulations with 'delta' IC across outside
T
=
{};
parfor
i
=
1
:
length
(
x0
)
tic
b
=
@
(
chi
,
nu
)
nu
^
(
1
/
3
)
*
sqrt
(
chi
/(
chi
-
2
));
e
=
@
(
chi
)
sqrt
(
3
/
8
*
(
chi
-
2
));
T
{
i
}
=
Ternary_model
(
0
,
'Gauss'
,
[
-
a
,
b
(
chi
,
nu
),
0.5
,
e
(
chi
),
...
0
,
1
,
10
,
x0
(
i
)],
t
,
0.2
);
T
{
i
}
=
Ternary_model
(
0
,
'Gauss'
,
params
,
t
,
0.2
);
T
{
i
}
.
x0
=
x0
(
i
);
T
{
i
}
.
solve_tern_frap
();
toc
end
% save prob_laplace_X_7_7_short_2
%%
%%
Calculate probabilities for each jump length in ls.
ls
=
0.0005
:
0.005
:
2
;
p
=
nan
(
1
,
length
(
ls
));
tic
parfor
i
=
1
:
length
(
ls
)
p
(
i
)
=
int_prob
(
ls
(
i
),
T
,
x0
,
0
.1
);
p
(
i
)
=
int_prob
(
ls
(
i
),
T
,
x0
,
0
);
end
%% Do we need to look at the left side as well?
figure
;
hold
on
;
plot
(
ls
,
p
/
N
);
% plot(lx, xt);
% plot(ls, q/50000);
%%
for
i
=
1
:
2
:
length
(
T
)
T
{
i
}
.
plot_sim
(
'plot'
,
3
,
'red'
)
end
%%
toc
%% Test integrals
int_prob
(
0.3
,
T
,
x0
,
0.1
)
%%
int_prob_simple
(
0.01
,
T
,
x0
)
%% Normalization factor
tic
N
=
normalization
(
T
,
x0
,
0.1
);
toc
N
=
normalization
(
T
,
x0
,
0
);
%% Do we need to look at the left side as well?
figure
;
hold
on
;
plot
(
ls
,
p
/
N
);
%% Write to file
csvwrite
(
'jump_length_7_7_lb01.csv'
,
ls
)
csvwrite
(
'prob_7_7_lb01.csv'
,
p
/
N
);
%% distribution for x0 can be taken from phi_tot (steady state)
function
p
=
int_prob
(
l
,
T
,
x0
,
lb
)
%% Distribution for x0 can be taken from phi_tot (steady state)
function
p
=
int_prob
(
l
,
T
,
x0
,
lb
,
T_mov
,
ind_t
,
ind_delta
)
delta_x0
=
diff
(
x0
);
p
=
0
;
for
i
=
1
:
length
(
delta_x0
)
x
=
(
x0
(
i
)
+
x0
(
i
+
1
))/
2
;
if
x
-
5
>
lb
if
x
-
l
>
5
-
lb
;
break
;
end
p_i
=
@
(
j
)
interp1
(
T
{
j
}
.
x
,
T
{
j
}
.
sol
(
3
,
:),
x
-
l
);
p2
=
(
p_i
(
i
)
+
p_i
(
i
+
1
))/
2
;
p
=
p
+
delta_x0
(
i
)
*
...
T
{
1
}
.
phi_tot
(
x
,
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
)
*
p2
;
if
nargin
==
4
p_i
=
@
(
j
)
interp1
(
T
{
j
}
.
x
,
T
{
j
}
.
sol
(
3
,
:),
x
-
l
);
p2
=
(
p_i
(
i
)
+
p_i
(
i
+
1
))/
2
;
p
=
p
+
delta_x0
(
i
)
*
...
T
{
1
}
.
phi_tot
(
x
,
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
,
0
)
*
p2
;
elseif
nargin
==
7
p_i
=
@
(
j
)
interp1
(
T
{
j
}
.
x
,
T
{
j
}
.
sol
(
ind_t
+
ind_delta
,
:),
x
-
l
);
p2
=
(
p_i
(
i
)
+
p_i
(
i
+
1
))/
2
;
p_sol
=
@
(
j
)
interp1
(
T_mov
.
x
,
T_mov
.
sol
(
ind_t
,
:),
x
);
p_sol2
=
(
p_sol
(
i
)
+
p_sol
(
i
+
1
))/
2
;
p
=
p
+
delta_x0
(
i
)
*
p_sol2
*
p2
;
end
end
end
end
...
...
@@ -276,7 +273,7 @@ for i = 1:length(x0)
bin_width
=
right_bound
-
left_bound
;
p
=
p
+
bin_width
*
...
T
{
1
}
.
phi_tot
(
x0
(
i
),
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
)
*
...
T
{
1
}
.
phi_tot
(
x0
(
i
),
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
,
0
)
*
...
p_i
(
i
,
x0
(
i
));
end
end
...
...
@@ -291,7 +288,7 @@ for i = 1:length(delta_x0)
sol
=
(
sol
(
1
:
end
-
1
)
+
sol
(
2
:
end
))/
2
;
x
=
(
x0
(
i
)
+
x0
(
i
+
1
))/
2
;
if
x
>
5
+
lb
p_x0i
=
T
{
1
}
.
phi_tot
(
x
,
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
);
p_x0i
=
T
{
1
}
.
phi_tot
(
x
,
T
{
1
}
.
a
,
T
{
1
}
.
b
,
T
{
1
}
.
e
,
T
{
1
}
.
u0
,
0
);
p_i
(
i
)
=
delta_x0
(
i
)
*
sum
(
sol
.*
delta_x
)
*
p_x0i
;
end
end
...
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