Skip to content
GitLab
Explore
Sign in
Primary navigation
Search or go to…
Project
D
DCT
Manage
Activity
Members
Labels
Plan
Issues
Issue boards
Milestones
Wiki
Jira
Code
Merge requests
Repository
Branches
Commits
Tags
Repository graph
Compare revisions
Snippets
Build
Pipelines
Jobs
Pipeline schedules
Artifacts
Deploy
Releases
Package Registry
Container Registry
Model registry
Operate
Environments
Terraform modules
Monitor
Incidents
Analyze
Value stream analytics
Contributor analytics
CI/CD analytics
Repository analytics
Model experiments
Help
Help
Support
GitLab documentation
Compare GitLab plans
Community forum
Contribute to GitLab
Provide feedback
Keyboard shortcuts
?
Snippets
Groups
Projects
Show more breadcrumbs
graintracking
DCT
Commits
fbc0cfb8
Commit
fbc0cfb8
authored
9 years ago
by
Nicola Vigano
Browse files
Options
Downloads
Patches
Plain Diff
ODF-uvw-solver: added use of w-shape-functions
Signed-off-by:
Nicola Vigano
<
nicola.vigano@esrf.fr
>
parent
106362d0
No related branches found
Branches containing commit
No related tags found
No related merge requests found
Changes
1
Hide whitespace changes
Inline
Side-by-side
Showing
1 changed file
zUtil_Deformation/GtGrainODFuvwSolver.m
+178
-15
178 additions, 15 deletions
zUtil_Deformation/GtGrainODFuvwSolver.m
with
178 additions
and
15 deletions
zUtil_Deformation/GtGrainODFuvwSolver.m
+
178
−
15
View file @
fbc0cfb8
...
...
@@ -19,14 +19,31 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
blob_dephs
=
arrayfun
(
@
(
x
)
size
(
x
.
intm
,
3
),
bls
);
blob_dephs
=
reshape
(
blob_dephs
,
[],
1
);
delta_omegas
=
self
.
sampler
.
get_omega_deviations
();
blob_lims
=
cat
(
1
,
bls
(:)
.
bbwim
);
with_shape_functions
=
~
isempty
(
self
.
shape_functions
);
if
(
with_shape_functions
)
for
ii
=
numel
(
self
.
shape_functions
):
-
1
:
1
proj_lims
(:,
:,
ii
)
=
cat
(
1
,
self
.
shape_functions
{
ii
}(:)
.
bbwim
);
end
proj_lims
=
[
min
(
proj_lims
(:,
1
,
:),
[],
3
),
max
(
proj_lims
(:,
2
,
:),
[],
3
)];
delta_omegas
=
proj_lims
(:,
2
)
-
proj_lims
(:,
1
)
+
1
;
else
[
delta_omegas
,
proj_lims
]
=
self
.
sampler
.
get_omega_deviations
(
with_shape_functions
);
end
chosen_depts
=
max
(
blob_dephs
,
delta_omegas
(
self
.
sampler
.
selected
));
num_ws
=
max
(
chosen_depts
)
+
2
;
self
.
size_sino
=
[
size
(
bls
(
1
)
.
intm
,
1
),
size
(
bls
(
1
)
.
intm
,
2
),
num_ws
,
num_blobs
];
self
.
sino
=
zeros
(
self
.
size_sino
);
self
.
pre_paddings
=
floor
((
num_ws
-
blob_dephs
)
/
2
)
+
1
;
% In the case that the sampled orientations determine the shift, we
% have to take it into account!
additional_shift
=
blob_lims
(:,
1
)
-
proj_lims
(:,
1
);
additional_shift
(
additional_shift
<
0
)
=
0
;
self
.
pre_paddings
=
floor
((
num_ws
-
chosen_depts
)
/
2
)
+
1
+
additional_shift
;
for
ii_b
=
1
:
num_blobs
ints_interval
=
self
.
pre_paddings
(
ii_b
):(
self
.
pre_paddings
(
ii_b
)
+
blob_dephs
(
ii_b
)
-
1
);
...
...
@@ -69,11 +86,16 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
end
end
function
build_projection_matrices
(
self
)
bls
=
self
.
sampler
.
bl
(
self
.
sampler
.
selected
);
function
build_projection_matrices_sf_none
(
self
)
ref_gr
=
self
.
sampler
.
get_reference_grain
();
ref_omind
=
ref_gr
.
allblobs
.
omind
;
ref_inc
=
self
.
sampler
.
ondet
(
self
.
sampler
.
included
);
ref_sel
=
self
.
sampler
.
selected
;
om_step
=
gtGetOmegaStepDeg
(
self
.
parameters
,
self
.
sampler
.
detector_index
);
bls
=
self
.
sampler
.
bl
(
ref_sel
);
fprintf
(
'Computing projection matrices: '
)
c
=
tic
();
num_ws
=
self
.
get_num_ws
();
bls_bbws
=
cat
(
1
,
bls
(:)
.
bbwim
);
...
...
@@ -99,19 +121,15 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
self
.
St
=
cell
(
num_voxels
,
1
);
shift_grs
=
cell
(
num_voxels
,
1
);
ref_gr
=
self
.
sampler
.
get_reference_grain
();
% computing shifts
for
ii_v
=
1
:
num_voxels
shift_grs
{
ii_v
}
=
ref_gr
;
shift_grs
{
ii_v
}
.
center
=
self
.
voxel_centers
(
ii_v
,
:);
end
ref_omind
=
ref_gr
.
allblobs
.
omind
;
ref_inc
=
self
.
sampler
.
ondet
(
self
.
sampler
.
included
);
shift_grs
=
gtCalculateGrain_p
(
shift_grs
,
self
.
parameters
,
...
'ref_omind'
,
ref_omind
,
'included'
,
ref_inc
);
ref_uv
=
ref_gr
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
ref_inc
(
self
.
sampler
.
selected
),
1
:
2
);
ref_uv
=
ref_gr
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
ref_inc
(
ref_sel
),
1
:
2
);
for
ii_v
=
1
:
num_voxels
b_us
=
[];
...
...
@@ -121,14 +139,14 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
b_is
=
[];
b_os
=
[];
shift_uv
=
shift_grs
{
ii_v
}
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
bl
_sel
ected
,
1
:
2
)
-
ref_uv
;
shift_uv
=
shift_grs
{
ii_v
}
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
ref
_sel
,
1
:
2
)
-
ref_uv
;
num_chars
=
fprintf
(
'%03d/%03d'
,
ii_v
,
num_voxels
);
for
ii_o
=
1
:
num_orients
ab
=
grid_gr
{
ii_o
}
.
allblobs
;
% W part
ws
=
ab
.
omega
(
self
.
sampler
.
selected
)
/
om_step
;
ws
=
ab
.
omega
(
ref_sel
)
/
om_step
;
min_ws
=
floor
(
ws
);
max_ws
=
min_ws
+
1
;
...
...
@@ -137,7 +155,7 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
min_w_cs
=
1
-
max_w_cs
;
% UV part
uv
=
ab
.
detector
(
det_ind
)
.
uvw
(
self
.
sampler
.
selected
,
1
:
2
)
+
shift_uv
;
uv
=
ab
.
detector
(
det_ind
)
.
uvw
(
ref_sel
,
1
:
2
)
+
shift_uv
;
num_pos
=
size
(
uv
,
1
);
min_uvs
=
floor
(
uv
);
...
...
@@ -202,7 +220,152 @@ classdef GtGrainODFuvwSolver < GtGrainODFwSolver
fprintf
(
repmat
(
'\b'
,
[
1
num_chars
]));
end
fprintf
(
'Done in %f seconds.\n'
,
toc
(
c
));
end
function
build_projection_matrices_sf_w
(
self
)
ref_gr
=
self
.
sampler
.
get_reference_grain
();
ref_omind
=
ref_gr
.
allblobs
.
omind
;
ref_inc
=
self
.
sampler
.
ondet
(
self
.
sampler
.
included
);
ref_sel
=
self
.
sampler
.
selected
;
bls
=
self
.
sampler
.
bl
(
self
.
sampler
.
selected
);
num_ws
=
self
.
get_num_ws
();
bls_bbws
=
cat
(
1
,
bls
(:)
.
bbwim
);
min_w_conds
=
bls_bbws
(:,
1
)
-
self
.
pre_paddings
+
1
;
max_w_conds
=
min_w_conds
+
num_ws
-
1
;
bls_bbus
=
cat
(
1
,
bls
(:)
.
bbuim
);
bls_bbvs
=
cat
(
1
,
bls
(:)
.
bbvim
);
grid_gr
=
self
.
sampler
.
get_orientations
();
num_orients
=
numel
(
grid_gr
);
det_ind
=
self
.
sampler
.
detector_index
;
% We make now the approximation that by moving in XYZ inside the
% sample, the projection moves like if the incidence was always
% perpendicular. In reality, given small tilts of the detector or
% small scattering angles, this is hardly violated.
self
.
chose_voxel_centers
();
num_voxels
=
size
(
self
.
voxel_centers
,
1
);
self
.
S
=
cell
(
num_voxels
,
1
);
self
.
St
=
cell
(
num_voxels
,
1
);
shift_grs
=
cell
(
num_voxels
,
1
);
% computing shifts
for
ii_v
=
1
:
num_voxels
shift_grs
{
ii_v
}
=
ref_gr
;
shift_grs
{
ii_v
}
.
center
=
self
.
voxel_centers
(
ii_v
,
:);
end
shift_grs
=
gtCalculateGrain_p
(
shift_grs
,
self
.
parameters
,
...
'ref_omind'
,
ref_omind
,
'included'
,
ref_inc
);
ref_uv
=
ref_gr
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
ref_inc
(
ref_sel
),
1
:
2
);
fprintf
(
'\b\b: '
)
for
ii_v
=
1
:
num_voxels
b_us
=
[];
b_vs
=
[];
b_ws
=
[];
b_cs
=
[];
b_is
=
[];
b_os
=
[];
shift_uv
=
shift_grs
{
ii_v
}
.
allblobs
.
detector
(
det_ind
)
.
uvw
(
ref_sel
,
1
:
2
)
-
ref_uv
;
num_chars
=
fprintf
(
'%03d/%03d'
,
ii_v
,
num_voxels
);
for
ii_o
=
1
:
num_orients
ab
=
grid_gr
{
ii_o
}
.
allblobs
;
sf
=
self
.
shape_functions
{
ii_o
};
w_cs
=
cat
(
3
,
sf
(:)
.
intm
);
w_cs
=
reshape
(
w_cs
,
[],
1
);
num_blobs
=
numel
(
sf
);
ws
=
cell
(
num_blobs
,
1
);
w_is
=
cell
(
num_blobs
,
1
);
for
ii_b
=
1
:
num_blobs
ws
{
ii_b
}
=
sf
(
ii_b
)
.
bbwim
(
1
):
sf
(
ii_b
)
.
bbwim
(
2
);
w_is
{
ii_b
}
=
ii_b
(
ones
(
sf
(
ii_b
)
.
bbsize
(
3
),
1
));
end
ws
=
reshape
([
ws
{:}],
[],
1
);
w_is
=
cat
(
1
,
w_is
{:});
% UV part
uv
=
ab
.
detector
(
det_ind
)
.
uvw
(
ref_sel
,
1
:
2
)
+
shift_uv
;
min_uvs
=
floor
(
uv
);
max_uvs
=
min_uvs
+
1
;
max_uv_cs
=
uv
-
min_uvs
;
min_uv_cs
=
1
-
max_uv_cs
;
% Acceptance criteria
ok_u_mins
=
(
min_uvs
(:,
1
)
>=
bls_bbus
(:,
1
))
&
(
min_uvs
(:,
1
)
<=
bls_bbus
(:,
2
));
ok_u_maxs
=
(
max_uvs
(:,
1
)
>=
bls_bbus
(:,
1
))
&
(
max_uvs
(:,
1
)
<=
bls_bbus
(:,
2
))
&
(
max_uv_cs
(:,
1
)
>
eps
(
'single'
));
ok_v_mins
=
(
min_uvs
(:,
2
)
>=
bls_bbvs
(:,
1
))
&
(
min_uvs
(:,
2
)
<=
bls_bbvs
(:,
2
));
ok_v_maxs
=
(
max_uvs
(:,
2
)
>=
bls_bbvs
(:,
1
))
&
(
max_uvs
(:,
2
)
<=
bls_bbvs
(:,
2
))
&
(
max_uv_cs
(:,
2
)
>
eps
(
'single'
));
u_oks
=
[
ok_u_mins
,
ok_u_maxs
];
v_oks
=
[
ok_v_mins
,
ok_v_maxs
];
u_cs
=
[
min_uv_cs
(:,
1
),
max_uv_cs
(:,
1
)];
v_cs
=
[
min_uv_cs
(:,
2
),
max_uv_cs
(:,
2
)];
pos_us
=
[(
min_uvs
(:,
1
)
-
bls_bbus
(:,
1
)
+
1
),
(
max_uvs
(:,
1
)
-
bls_bbus
(:,
1
)
+
1
)];
pos_vs
=
[(
min_uvs
(:,
2
)
-
bls_bbvs
(:,
1
)
+
1
),
(
max_uvs
(:,
2
)
-
bls_bbvs
(:,
1
)
+
1
)];
pos_ws
=
ws
-
min_w_conds
(
w_is
)
+
1
;
uvw_oks
=
u_oks
(
w_is
,
[
1
1
2
2
])
&
v_oks
(
w_is
,
[
1
2
1
2
]);
uvw_cs
=
u_cs
(
w_is
,
[
1
1
2
2
])
.*
v_cs
(
w_is
,
[
1
2
1
2
])
.*
w_cs
(:,
[
1
1
1
1
]);
pos_us
=
pos_us
(
w_is
,
[
1
1
2
2
]);
pos_vs
=
pos_vs
(
w_is
,
[
1
2
1
2
]);
pos_ws
=
pos_ws
(:,
[
1
1
1
1
]);
indx
=
find
(
uvw_oks
);
indx_mod
=
mod
(
indx
-
1
,
numel
(
w_is
))
+
1
;
wrong_w
=
ws
<
min_w_conds
(
w_is
)
|
ws
>
max_w_conds
(
w_is
);
if
(
any
(
wrong_w
))
ii_o
find
(
wrong_w
)
[
min_w_conds
(
w_is
(
wrong_w
)),
ws
(
wrong_w
),
max_w_conds
(
w_is
(
wrong_w
)),
...
(
max_w_conds
(
w_is
(
wrong_w
))
-
min_w_conds
(
w_is
(
wrong_w
))
+
1
),
...
(
ws
(
wrong_w
)
-
min_w_conds
(
w_is
(
wrong_w
))
+
1
)
]
end
b_us
=
[
b_us
;
pos_us
(
indx
)];
b_vs
=
[
b_vs
;
pos_vs
(
indx
)];
b_ws
=
[
b_ws
;
pos_ws
(
indx
)];
b_cs
=
[
b_cs
;
uvw_cs
(
indx
)];
b_is
=
[
b_is
;
w_is
(
indx_mod
)];
b_os
=
[
b_os
;
ii_o
(
ones
(
numel
(
indx
),
1
))];
end
% sino_indx = sub2ind(self.size_sino, b_us, b_vs, b_ws, b_is);
sino_indx
=
b_us
...
+
self
.
size_sino
(
1
)
*
(
b_vs
-
1
...
+
self
.
size_sino
(
2
)
*
(
b_ws
-
1
...
+
self
.
size_sino
(
3
)
*
(
b_is
-
1
)));
self
.
S
{
ii_v
}
=
sparse
(
...
sino_indx
,
b_os
,
b_cs
,
...
numel
(
self
.
sino
),
num_orients
);
self
.
St
{
ii_v
}
=
self
.
S
{
ii_v
}
'
;
fprintf
(
repmat
(
'\b'
,
[
1
num_chars
]));
end
end
function
vol
=
get_volume
(
self
)
...
...
This diff is collapsed.
Click to expand it.
Preview
0%
Loading
Try again
or
attach a new file
.
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Save comment
Cancel
Please
register
or
sign in
to comment