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钟尚武
dlib
Commits
ad6a56e5
Commit
ad6a56e5
authored
Mar 08, 2016
by
Davis King
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parents
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6e6f37e5
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7 changed files
with
250 additions
and
7 deletions
+250
-7
CMakeLists.txt
CMakeLists.txt
+2
-0
CMakeLists.txt
dlib/CMakeLists.txt
+8
-7
optimization_solve_qp_using_smo.h
dlib/optimization/optimization_solve_qp_using_smo.h
+147
-0
optimization_solve_qp_using_smo_abstract.h
dlib/optimization/optimization_solve_qp_using_smo_abstract.h
+49
-0
mpc.cpp
dlib/test/mpc.cpp
+22
-0
optimization.xml
docs/docs/optimization.xml
+21
-0
term_index.xml
docs/docs/term_index.xml
+1
-0
No files found.
CMakeLists.txt
0 → 100644
View file @
ad6a56e5
cmake_minimum_required
(
VERSION 2.8.4
)
add_subdirectory
(
dlib
)
dlib/CMakeLists.txt
View file @
ad6a56e5
...
...
@@ -188,6 +188,13 @@ if (NOT TARGET dlib)
stack_trace.cpp
)
set
(
dlib_needed_libraries
)
if
(
UNIX
)
set
(
CMAKE_THREAD_PREFER_PTHREAD ON
)
find_package
(
Threads REQUIRED
)
set
(
dlib_needed_libraries
${
dlib_needed_libraries
}
${
CMAKE_THREAD_LIBS_INIT
}
)
endif
()
# we want to link to the right stuff depending on our platform.
if
(
WIN32 AND NOT CYGWIN
)
###############################################################################
if
(
DLIB_NO_GUI_SUPPORT
)
...
...
@@ -196,9 +203,6 @@ if (NOT TARGET dlib)
set
(
dlib_needed_libraries ws2_32 winmm comctl32 gdi32 imm32
)
endif
()
elseif
(
APPLE
)
############################################################################
find_library
(
pthreadlib pthread
)
set
(
dlib_needed_libraries
${
pthreadlib
}
)
if
(
NOT DLIB_NO_GUI_SUPPORT
)
find_package
(
X11 QUIET
)
if
(
X11_FOUND
)
...
...
@@ -235,9 +239,6 @@ if (NOT TARGET dlib)
mark_as_advanced
(
pthreadlib xlib xlib_path x11_path
)
else
()
##################################################################################
find_library
(
pthreadlib pthread
)
set
(
dlib_needed_libraries
${
pthreadlib
}
)
# link to the nsl library if it exists. this is something you need sometimes
find_library
(
nsllib nsl
)
if
(
nsllib
)
...
...
@@ -575,7 +576,7 @@ if (NOT TARGET dlib)
ARCHIVE DESTINATION lib
)
endif
()
install
(
DIRECTORY
${
CMAKE_SOURCE_DIR
}
/ DESTINATION include/dlib
install
(
DIRECTORY
${
CMAKE_
CURRENT_
SOURCE_DIR
}
/ DESTINATION include/dlib
FILES_MATCHING PATTERN
"*.h"
REGEX
"
${
CMAKE_CURRENT_BINARY_DIR
}
"
EXCLUDE
)
...
...
dlib/optimization/optimization_solve_qp_using_smo.h
View file @
ad6a56e5
...
...
@@ -404,6 +404,153 @@ namespace dlib
return
iter
+
1
;
}
// ----------------------------------------------------------------------------------------
template
<
typename
EXP1
,
typename
EXP2
,
typename
T
,
long
NR
,
long
NC
,
typename
MM
,
typename
L
>
unsigned
long
solve_qp_box_constrained
(
const
matrix_exp
<
EXP1
>&
_Q
,
const
matrix_exp
<
EXP2
>&
_b
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
alpha
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
lower
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
upper
,
T
eps
,
unsigned
long
max_iter
)
{
const_temp_matrix
<
EXP1
>
Q
(
_Q
);
const_temp_matrix
<
EXP2
>
b
(
_b
);
// make sure requires clause is not broken
DLIB_ASSERT
(
Q
.
nr
()
==
Q
.
nc
()
&&
alpha
.
size
()
==
lower
.
size
()
&&
alpha
.
size
()
==
upper
.
size
()
&&
is_col_vector
(
b
)
&&
is_col_vector
(
alpha
)
&&
is_col_vector
(
lower
)
&&
is_col_vector
(
upper
)
&&
b
.
size
()
==
alpha
.
size
()
&&
b
.
size
()
==
Q
.
nr
()
&&
alpha
.
size
()
>
0
&&
0
<=
min
(
alpha
-
lower
)
&&
0
<=
max
(
upper
-
alpha
)
&&
eps
>
0
&&
max_iter
>
0
,
"
\t
unsigned long solve_qp_box_constrained()"
<<
"
\n\t
Invalid arguments were given to this function"
<<
"
\n\t
Q.nr(): "
<<
Q
.
nr
()
<<
"
\n\t
Q.nc(): "
<<
Q
.
nc
()
<<
"
\n\t
is_col_vector(b): "
<<
is_col_vector
(
b
)
<<
"
\n\t
is_col_vector(alpha): "
<<
is_col_vector
(
alpha
)
<<
"
\n\t
is_col_vector(lower): "
<<
is_col_vector
(
lower
)
<<
"
\n\t
is_col_vector(upper): "
<<
is_col_vector
(
upper
)
<<
"
\n\t
b.size(): "
<<
b
.
size
()
<<
"
\n\t
alpha.size(): "
<<
alpha
.
size
()
<<
"
\n\t
lower.size(): "
<<
lower
.
size
()
<<
"
\n\t
upper.size(): "
<<
upper
.
size
()
<<
"
\n\t
Q.nr(): "
<<
Q
.
nr
()
<<
"
\n\t
min(alpha-lower): "
<<
min
(
alpha
-
lower
)
<<
"
\n\t
max(upper-alpha): "
<<
max
(
upper
-
alpha
)
<<
"
\n\t
eps: "
<<
eps
<<
"
\n\t
max_iter: "
<<
max_iter
);
// Compute f'(alpha) (i.e. the gradient of f(alpha)) for the current alpha.
matrix
<
T
,
NR
,
NC
,
MM
,
L
>
df
=
Q
*
alpha
+
b
;
matrix
<
T
,
NR
,
NC
,
MM
,
L
>
QQ
=
reciprocal_max
(
diag
(
Q
));
// First we use a coordinate descent method to initialize alpha.
double
max_df
=
0
;
for
(
long
iter
=
0
;
iter
<
alpha
.
size
()
*
2
;
++
iter
)
{
max_df
=
0
;
long
best_r
=
0
;
// find the best alpha to optimize.
for
(
long
r
=
0
;
r
<
Q
.
nr
();
++
r
)
{
if
(
alpha
(
r
)
<=
lower
(
r
)
&&
df
(
r
)
>
0
)
;
//alpha(r) = lower(r);
else
if
(
alpha
(
r
)
>=
upper
(
r
)
&&
df
(
r
)
<
0
)
;
//alpha(r) = upper(r);
else
if
(
std
::
abs
(
df
(
r
))
>
max_df
)
{
best_r
=
r
;
max_df
=
std
::
abs
(
df
(
r
));
}
}
// now optimize alpha(best_r)
const
long
r
=
best_r
;
const
T
old_alpha
=
alpha
(
r
);
alpha
(
r
)
=
-
(
df
(
r
)
-
Q
(
r
,
r
)
*
alpha
(
r
))
*
QQ
(
r
);
if
(
alpha
(
r
)
<
lower
(
r
))
alpha
(
r
)
=
lower
(
r
);
else
if
(
alpha
(
r
)
>
upper
(
r
))
alpha
(
r
)
=
upper
(
r
);
const
T
delta
=
old_alpha
-
alpha
(
r
);
// Now update the gradient. We will perform the equivalent of: df = Q*alpha + b;
for
(
long
k
=
0
;
k
<
df
.
nr
();
++
k
)
df
(
k
)
-=
Q
(
r
,
k
)
*
delta
;
}
//cout << "max_df: " << max_df << endl;
//cout << "objective value: " << 0.5*trans(alpha)*Q*alpha + trans(b)*alpha << endl;
// Now do the main iteration block of this solver. The coordinate descent method
// we used above can improve the objective rapidly in the beginning. However,
// Nesterov's method has more rapid convergence once it gets going so this is what
// we use for the main iteration.
matrix
<
T
,
NR
,
NC
,
MM
,
L
>
v
,
v_old
;
v
=
alpha
;
// We need to get an upper bound on the Lipschitz constant for this QP. Since that
// is just the max eigenvalue of Q we can do it using Gershgorin disks.
const
T
lipschitz_bound
=
max
(
diag
(
Q
)
+
(
sum_cols
(
abs
(
Q
))
-
abs
(
diag
(
Q
))));
double
lambda
=
0
;
unsigned
long
iter
;
for
(
iter
=
0
;
iter
<
max_iter
;
++
iter
)
{
const
double
next_lambda
=
(
1
+
std
::
sqrt
(
1
+
4
*
lambda
*
lambda
))
/
2
;
const
double
gamma
=
(
1
-
lambda
)
/
next_lambda
;
lambda
=
next_lambda
;
v_old
=
v
;
df
=
Q
*
alpha
+
b
;
// now take a projected gradient step using Nesterov's method.
v
=
clamp
(
alpha
-
1
.
0
/
lipschitz_bound
*
df
,
lower
,
upper
);
alpha
=
clamp
((
1
-
gamma
)
*
v
+
gamma
*
v_old
,
lower
,
upper
);
// check for convergence every 10 iterations
if
(
iter
%
10
==
0
)
{
max_df
=
0
;
for
(
long
r
=
0
;
r
<
Q
.
nr
();
++
r
)
{
if
(
alpha
(
r
)
<=
lower
(
r
)
&&
df
(
r
)
>
0
)
;
//alpha(r) = lower(r);
else
if
(
alpha
(
r
)
>=
upper
(
r
)
&&
df
(
r
)
<
0
)
;
//alpha(r) = upper(r);
else
if
(
std
::
abs
(
df
(
r
))
>
max_df
)
max_df
=
std
::
abs
(
df
(
r
));
}
if
(
max_df
<
eps
)
break
;
}
}
//cout << "max_df: " << max_df << endl;
//cout << "objective value: " << 0.5*trans(alpha)*Q*alpha + trans(b)*alpha << endl;
return
iter
+
1
;
}
// ----------------------------------------------------------------------------------------
}
...
...
dlib/optimization/optimization_solve_qp_using_smo_abstract.h
View file @
ad6a56e5
...
...
@@ -113,6 +113,55 @@ namespace dlib
converge to eps accuracy then the number returned will be max_iter+1.
!*/
// ----------------------------------------------------------------------------------------
template
<
typename
EXP1
,
typename
EXP2
,
typename
T
,
long
NR
,
long
NC
,
typename
MM
,
typename
L
>
unsigned
long
solve_qp_box_constrained
(
const
matrix_exp
<
EXP1
>&
Q
,
const
matrix_exp
<
EXP2
>&
b
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
alpha
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
lower
,
matrix
<
T
,
NR
,
NC
,
MM
,
L
>&
upper
,
T
eps
,
unsigned
long
max_iter
);
/*!
requires
- Q.nr() == Q.nc()
- alpha.size() == lower.size() == upper.size()
- is_col_vector(b) == true
- is_col_vector(alpha) == true
- is_col_vector(lower) == true
- is_col_vector(upper) == true
- b.size() == alpha.size() == Q.nr()
- alpha.size() > 0
- 0 <= min(alpha-lower)
- 0 <= max(upper-alpha)
- eps > 0
- max_iter > 0
ensures
- This function solves the following quadratic program:
Minimize: f(alpha) == 0.5*trans(alpha)*Q*alpha + trans(b)*alpha
subject to the following box constraints on alpha:
- 0 <= min(alpha-lower)
- 0 <= max(upper-alpha)
Where f is convex. This means that Q should be positive-semidefinite.
- The solution to the above QP will be stored in #alpha.
- This function uses a combination of a SMO algorithm along with Nesterov's
method as the main iteration of the solver. It starts the algorithm with the
given alpha and it works on the problem until the derivative of f(alpha) is
smaller than eps for each element of alpha or the alpha value is at a box
constraint. So eps controls how accurate the solution is and smaller values
result in better solutions.
- At most max_iter iterations of optimization will be performed.
- returns the number of iterations performed. If this method fails to
converge to eps accuracy then the number returned will be max_iter+1.
!*/
// ----------------------------------------------------------------------------------------
}
...
...
dlib/test/mpc.cpp
View file @
ad6a56e5
...
...
@@ -6,6 +6,7 @@
#include <sstream>
#include <dlib/control.h>
#include <dlib/optimization.h>
#include "tester.h"
namespace
...
...
@@ -314,6 +315,27 @@ namespace
initial_state
=
A
*
initial_state
+
B
*
control
+
C
;
//cout << control(0) << "\t" << trans(initial_state);
}
{
// also just generally test our QP solver.
matrix
<
double
,
20
,
20
>
Q
=
gaussian_randm
(
20
,
20
,
5
);
Q
=
Q
*
trans
(
Q
);
matrix
<
double
,
20
,
1
>
b
=
randm
(
20
,
1
)
-
0.5
;
matrix
<
double
,
20
,
1
>
alpha
,
lower
,
upper
,
alpha2
;
alpha
=
0
;
alpha2
=
0
;
lower
=
-
4
;
upper
=
3
;
solve_qp_box_using_smo
(
Q
,
b
,
alpha
,
lower
,
upper
,
0.000000001
,
500000
);
solve_qp_box_constrained
(
Q
,
b
,
alpha2
,
lower
,
upper
,
0.000000001
,
50000
);
dlog
<<
LINFO
<<
trans
(
alpha
);
dlog
<<
LINFO
<<
trans
(
alpha2
);
dlog
<<
LINFO
<<
"objective value: "
<<
0.5
*
trans
(
alpha
)
*
Q
*
alpha
+
trans
(
b
)
*
alpha
;
dlog
<<
LINFO
<<
"objective value2: "
<<
0.5
*
trans
(
alpha2
)
*
Q
*
alpha
+
trans
(
b
)
*
alpha2
;
DLIB_TEST_MSG
(
max
(
abs
(
alpha
-
alpha2
))
<
1e-7
,
max
(
abs
(
alpha
-
alpha2
)));
}
}
}
a
;
...
...
docs/docs/optimization.xml
View file @
ad6a56e5
...
...
@@ -41,6 +41,7 @@
<section>
<name>
Special Purpose Optimizers
</name>
<item>
solve_qp_box_constrained
</item>
<item>
solve_qp_using_smo
</item>
<item>
solve_qp2_using_smo
</item>
<item>
solve_qp3_using_smo
</item>
...
...
@@ -429,6 +430,26 @@ subject to the following constraint:
</component>
<!-- ************************************************************************* -->
<component>
<name>
solve_qp_box_constrained
</name>
<file>
dlib/optimization.h
</file>
<spec_file
link=
"true"
>
dlib/optimization/optimization_solve_qp_using_smo_abstract.h
</spec_file>
<description>
This function solves the following quadratic program:
<pre>
Minimize: f(alpha) == 0.5*trans(alpha)*Q*alpha + trans(b)*alpha
subject to the following box constraints on alpha:
0
<
= min(alpha-lower)
0
<
= max(upper-alpha)
Where f is convex. This means that Q should be positive-semidefinite.
</pre>
</description>
</component>
<!-- ************************************************************************* -->
<component>
...
...
docs/docs/term_index.xml
View file @
ad6a56e5
...
...
@@ -153,6 +153,7 @@
<term
file=
"optimization.html"
name=
"find_min_single_variable"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"find_min_using_approximate_derivatives"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"find_min_bobyqa"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"solve_qp_box_constrained"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"solve_qp_using_smo"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"solve_qp2_using_smo"
include=
"dlib/optimization.h"
/>
<term
file=
"optimization.html"
name=
"solve_qp3_using_smo"
include=
"dlib/optimization.h"
/>
...
...
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