forked from e0404/matRad
-
Notifications
You must be signed in to change notification settings - Fork 0
/
matRad_electronDensitiesToHU.m
63 lines (55 loc) · 2.21 KB
/
matRad_electronDensitiesToHU.m
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
function ct = matRad_electronDensitiesToHU(ct)
% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% matRad function to calculate recalculate HU values from equivalent
% densities. This is done to provide downward compatability to previous
% matRad versions where HU values were not automatically saved during the
% import process. HU values can only be calculated if the HLUT is
% bijective.
%
% call
% ct = matRad_electronDensitiesToHU(ct)
%
% input
% ct: matRad ct struct containing cube and all additional information
%
% output
% ct: ct struct with HU and equivalent density cube
%
% References
% -
%
% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%
% Copyright 2015 the matRad development team.
%
% This file is part of the matRad project. It is subject to the license
% terms in the LICENSE file found in the top-level directory of this
% distribution and at https://github.com/e0404/matRad/LICENSES.txt. No part
% of the matRad project, including this file, may be copied, modified,
% propagated, or distributed except according to the terms contained in the
% LICENSE file.
%
% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% load hlut
if isfield(ct,'hlut') % if hlut stored upon import use this one!
hlut = ct.hlut;
else
hlut = matRad_loadHLUT(ct);
end
% interpolate rel. electron dens. to HU based on lookup table
if isequal(hlut(:,2),unique(hlut(:,2))) && isequal(hlut(:,1),unique(hlut(:,1)))
% Manual adjustments if ct data is corrupt. If some values are out of range
% of the LUT, then these values are adjusted.
if max(ct.cube{1}(:)) > max(hlut(:,2))
warning('projecting out of range electron density values');
ct.cube{1}(ct.cube{1}(:) > max(hlut(:,2))) = max(hlut(:,2));
end
if min(ct.cube{1}(:)) < min(hlut(:,2))
warning('projecting out of range electron density values');
ct.cube{1}(ct.cube{1}(:) < min(hlut(:,2))) = min(hlut(:,2));
end
ct.cubeHU{1} = interp1(hlut(:,2),hlut(:,1),ct.cube{1});
else
fprintf('Reconversion of HU values could not be done because HLUT is not bijective.\n');
end