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RecoGrappaWeights< interpolDim, orthoDim, interpolIndex, orthoIndex, Ignore > Class Template Reference

grappaweights, grappaweights3d, grappaweightstempl, grappaweightstempl3d: Calculate GRAPPA weights in dimension 'line3d' and post them on the blackboard with the label 'grappaweights_line3d'. More...

#include <manual.h>

Inheritance diagram for RecoGrappaWeights< interpolDim, orthoDim, interpolIndex, orthoIndex, Ignore >:
Inheritance graph
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Additional Inherited Members

- Public Member Functions inherited from RecoStep
virtual bool pipeline_init (const RecoController &controller, const RecoCoord &input_coord)
 
void set_next_step (RecoStep *step)
 
- Public Member Functions inherited from Step< RecoStep >
RecoStepclone () const
 
void set_args (const STD_string &argstr)
 
STD_string args_description () const
 
unsigned int numof_args () const
 
void append_opts (LDRblock &parblock)
 
- Protected Member Functions inherited from RecoStep
 RecoStep ()
 
bool execute_next_step (RecoData &rd, RecoController &controller)
 
- Protected Member Functions inherited from Step< RecoStep >
void append_arg (LDRbase &arg, const STD_string &arglabel)
 

Detailed Description

template<recoDim interpolDim, recoDim orthoDim, int interpolIndex, int orthoIndex, class Ignore = RecoDim<0>>
class RecoGrappaWeights< interpolDim, orthoDim, interpolIndex, orthoIndex, Ignore >

grappaweights, grappaweights3d, grappaweightstempl, grappaweightstempl3d: Calculate GRAPPA weights in dimension 'line3d' and post them on the blackboard with the label 'grappaweights_line3d'.

Functor label: grappaweights

Interface of grappaweights:

Options of grappaweights:

Option 1: Reduction factor
Option 2: Number of neigbours in read direction used for GRAPPA interpolation, command-line option: -gr
Option 3: Number of neigbouring measured k-space lines used for GRAPPA interpolation, command-line option: -gp
Option 4: Truncation value of SVD (i.e. regularization) when calculating GRAPPA weights, command-line option: -gs
Option 5: Fraction of k-psace points to discard in auto-calibration lines because of high residuals, command-line option: -gd

Functor label: grappaweights3d

Interface of grappaweights3d:

Options of grappaweights3d:

Option 1: Reduction factor
Option 2: Number of neigbours in read direction used for GRAPPA interpolation, command-line option: -gr
Option 3: Number of neigbouring measured k-space lines used for GRAPPA interpolation, command-line option: -gp
Option 4: Truncation value of SVD (i.e. regularization) when calculating GRAPPA weights, command-line option: -gs
Option 5: Fraction of k-psace points to discard in auto-calibration lines because of high residuals, command-line option: -gd

Functor label: grappaweightstempl

Interface of grappaweightstempl:

Options of grappaweightstempl:

Option 1: Reduction factor
Option 2: Number of neigbours in read direction used for GRAPPA interpolation, command-line option: -gr
Option 3: Number of neigbouring measured k-space lines used for GRAPPA interpolation, command-line option: -gp
Option 4: Truncation value of SVD (i.e. regularization) when calculating GRAPPA weights, command-line option: -gs
Option 5: Fraction of k-psace points to discard in auto-calibration lines because of high residuals, command-line option: -gd

Functor label: grappaweightstempl3d

Interface of grappaweightstempl3d:

Options of grappaweightstempl3d:

Option 1: Reduction factor
Option 2: Number of neigbours in read direction used for GRAPPA interpolation, command-line option: -gr
Option 3: Number of neigbouring measured k-space lines used for GRAPPA interpolation, command-line option: -gp
Option 4: Truncation value of SVD (i.e. regularization) when calculating GRAPPA weights, command-line option: -gs
Option 5: Fraction of k-psace points to discard in auto-calibration lines because of high residuals, command-line option: -gd

Definition at line 35 of file grappa.h.


The documentation for this class was generated from the following files: