TorchKbNUFFTgpu#
- class mrinufft.operators.TorchKbNUFFTgpu(*args, **kwargs)[source]#
Bases:
MRITorchKbNufftMRI Transform Operator using Torch NUFFT for GPU.
This class provides a Non-Uniform Fast Fourier Transform (NUFFT) operator specifically optimized for GPU using the torchkbnufft library. It inherits from the MRITorchKbNufft class and sets the use_gpu parameter to True.
Methods
__init__Backward Operation.
Validate the shapes of the image or k-space data against operator shapes.
Compute the density compensation weights and set it.
Compute the sensitivity maps and set it.
Compute the data consistency.
Return the Lipschitz constant of the operator.
Make a new Operator with autodiff support.
Make a new DeepInv Physics with NUFFT operator.
Create a Scipy Linear Operator from the NUFFT operator.
Forward operation.
Solves the linear system Ax = y.
Compute the density compensation weights for a given set of kspace locations.
Update the samples of the NUFFT operator.
Return a Fourier operator with autograd capabilities.
Return a new operator with Off Resonnance Correction.
Attributes
Return complex floating precision of the operator.
Density compensation of the operator.
Return floating precision of the operator.
Full image shape with batch and coil dimensions.
Full kspace shape with batch and coil dimensions.
Number of coils for the operator.
Number of coils for the operator.
Return the number of samples used by the operator.
Number of dimensions in image space of the operator.
Normalization factor of the operator.
Return the samples used by the operator.
Shape of the image space of the operator.
Sensitivity maps of the operator.
Return True if the operator uses density compensation.
Return True if the operator uses sensitivity maps.
- adj_op(coeffs, out=None)[source]#
Backward Operation.
- Parameters:
coeffs (Tensor)
- Return type:
Tensor
Note
This function uses
torchinternally, and will convert all its array argument to torch tensors, but will respect the device they are allocated on. The outputs will be converted back to the original array module and device.
- check_shape(*, image=None, ksp=None)[source]#
Validate the shapes of the image or k-space data against operator shapes.
- Parameters:
image (NDArray, optional) – If passed, the shape of image data will be checked.
ksp (NDArray or object, optional) – If passed, the shape of the k-space data will be checked.
- Raises:
ValueError – If the shape of the provided image does not match the expected operator shape, or if the number of k-space samples does not match the expected number of samples.
- compute_density(method: Callable[[...], ndarray[tuple[int, ...], dtype[_ScalarType_co]]] | bool | None | str | dict[str, Any] = None)[source]#
Compute the density compensation weights and set it.
- Parameters:
method (str or callable or array or dict or bool) –
The method to use to compute the density compensation.
If a string, the method should be registered in the density registry.
If a callable, it should take the samples and the shape as input.
If a dict, it should have a key ‘name’, to determine which method to use. other items will be used as kwargs.
If an array, it should be of shape (Nsamples,) and will be used as is.
If True, the method pipe is chosen as default estimation method.
Notes
The “pipe” method is only available for the following backends: tensorflow, finufft, cufinufft, gpunufft, torchkbnufft-cpu and torchkbnufft-gpu.
- compute_smaps(method: ndarray[tuple[int, ...], dtype[_ScalarType_co]] | Callable[[...], ndarray[tuple[int, ...], dtype[_ScalarType_co]]] | str | dict[str, Any] | None = None)[source]#
Compute the sensitivity maps and set it.
- Parameters:
method (callable or dict or array) – The method to use to compute the sensitivity maps. If an array, it should be of shape (NCoils,XYZ) and will be used as is. If a dict, it should have a key ‘name’, to determine which method to use. other items will be used as kwargs. If a callable, it should take the samples and the shape as input. Note that this callable function should also hold the k-space data (use funtools.partial)
- data_consistency(data, obs_data)[source]#
Compute the data consistency.
- Parameters:
data (Tensor) – Image data
obs_data (Tensor) – Observed data
- Returns:
The data consistency error in image space.
- Return type:
Tensor
Note
This function uses
torchinternally, and will convert all its array argument to torch tensors, but will respect the device they are allocated on. The outputs will be converted back to the original array module and device.
- property density: ndarray[tuple[int, ...], dtype[floating]] | None[source]#
Density compensation of the operator.
- get_lipschitz_cst(max_iter=10) floating | ndarray[tuple[int, ...], dtype[floating]][source]#
Return the Lipschitz constant of the operator.
- Parameters:
max_iter (int) – number of iteration to compute the lipschitz constant.
**kwargs – Extra arguments givent
- Returns:
Spectral Radius
- Return type:
Notes
This uses the Iterative Power Method to compute the largest singular value of a minified version of the nufft operator. No coil or B0 compensation is used, but includes any computed density.
- interfaces: dict[str, tuple[bool, type[FourierOperatorBase]]] = {'bart': (False, <class 'mrinufft.operators.interfaces.bart.MRIBartNUFFT'>), 'cartesian': (True, <class 'mrinufft.operators.cartesian.MRICartesianOperator'>), 'cufinufft': (True, <class 'mrinufft.operators.interfaces.cufinufft.MRICufiNUFFT'>), 'ducc0': (False, <class 'mrinufft.operators.interfaces.ducc0.MRIDUCC0'>), 'finufft': (True, <class 'mrinufft.operators.interfaces.finufft.MRIfinufft'>), 'gpunufft': (True, <class 'mrinufft.operators.interfaces.gpunufft.MRIGpuNUFFT'>), 'numpy': (True, <class 'mrinufft.operators.interfaces.nudft_numpy.MRInumpy'>), 'pynfft': (False, <class 'mrinufft.operators.interfaces.nfft.MRInfft'>), 'pynufft-cpu': (False, <class 'mrinufft.operators.interfaces.pynufft_cpu.MRIPynufft'>), 'sigpy': (True, <class 'mrinufft.operators.interfaces.sigpy.MRISigpyNUFFT'>), 'stacked': (True, <class 'mrinufft.operators.stacked.MRIStackedNUFFT'>), 'stacked-cufinufft': (True, <class 'mrinufft.operators.stacked.MRIStackedNUFFTGPU'>), 'tensorflow': (False, <class 'mrinufft.operators.interfaces.tfnufft.MRITensorflowNUFFT'>), 'torchkbnufft-cpu': (False, <class 'mrinufft.operators.interfaces.torchkbnufft.TorchKbNUFFTcpu'>), 'torchkbnufft-gpu': (False, <class 'mrinufft.operators.interfaces.torchkbnufft.TorchKbNUFFTgpu'>)}[source]#
- property ksp_full_shape: tuple[int, int, int][source]#
Full kspace shape with batch and coil dimensions.
- make_autograd(*, wrt_data: bool = True, wrt_traj: bool = False, paired_batch: bool = False) MRINufftAutoGrad[source]#
Make a new Operator with autodiff support.
- Parameters:
wrt_data (bool, optional) – If the gradient with respect to the data is computed, default is true
wrt_traj (bool, optional) – If the gradient with respect to the trajectory is computed, default is false
paired_batch (int, optional) – If provided, specifies batch size for varying data/smaps pairs. Default is None, which means no batching
- Returns:
A NUFFT operator with autodiff capabilities.
- Return type:
torch.nn.module
- Raises:
ValueError – If autograd is not available.
- make_deepinv_phy(*args, **kwargs) DeepInvPhyNufft[source]#
Make a new DeepInv Physics with NUFFT operator.
- Parameters:
wrt_data (bool, optional) – If the gradient with respect to the data is computed, default is true
wrt_traj (bool, optional) – If the gradient with respect to the trajectory is computed, default is false
paired_batch (int, optional) – If provided, specifies batch size for varying data/smaps pairs. Default is None, which means no batching
viewed_as_real (bool, optional) – If True, the DeepInverse physics wrapper accepts and returns real-view tensors with a final dimension of size 2 representing the real and imaginary parts. Default is False.
- Returns:
A NUFFT operator with autodiff capabilities.
- Return type:
torch.nn.module
- Raises:
ValueError – If autograd is not available.
- make_linops(*, cupy: bool = False)[source]#
Create a Scipy Linear Operator from the NUFFT operator.
We add a _nufft private attribute with the current operator.
- Parameters:
cupy (bool, default False) – If True, create a Cupy Linear Operator
See also
-,-
- op(data, out=None)[source]#
Forward operation.
- Parameters:
data (Tensor)
- Returns:
Tensor
- Return type:
Non-uniform Fourier transform of the input image.
Note
This function uses
torchinternally, and will convert all its array argument to torch tensors, but will respect the device they are allocated on. The outputs will be converted back to the original array module and device.
- pinv_solver(kspace_data, optim='lsqr', **kwargs)[source]#
Solves the linear system Ax = y.
It uses a least-square optimization solver,
- Parameters:
kspace_data (NDArray) – The k-space data to reconstruct.
optim (str, default "lsqr") – name of the least-square optimizer to use.
**kwargs – Extra arguments to pass to the least-square optimizer.
- Returns:
Reconstructed image
- Return type:
NDArray
- classmethod pipe(kspace_loc, volume_shape, max_iter=10, osf=2, normalize=True, use_gpu=False, **kwargs)[source]#
Compute the density compensation weights for a given set of kspace locations.
- Parameters:
kspace_loc (Tensor) – the kspace locations
volume_shape (tuple) – the volume shape
max_iter (int default 10) – the number of iterations for density estimation
osf (float or int) – The oversampling factor the volume shape
normalize (bool) – Whether to normalize the density compensation. We normalize such that the energy of PSF = 1
use_gpu (bool, default False) – Whether to use the GPU
Note
This function uses
torchinternally, and will convert all its array argument to torch tensors, but will respect the device they are allocated on. The outputs will be converted back to the original array module and device.
- property samples: ndarray[tuple[int, ...], dtype[_ScalarType_co]][source]#
Return the samples used by the operator.
- update_samples(new_samples: ndarray[tuple[int, ...], dtype[floating]], *, unsafe: bool = False)[source]#
Update the samples of the NUFFT operator.
- Parameters:
new_samples (np.ndarray or GPUArray) – The new samples location of shape
Nsamples x N_dimensions.unsafe (bool, default False) – If True, the original array is used directly without any checks. This should be used with caution as it might lead to unexpected behavior.
Notes
If unsafe is True, the new_samples should be of shape (Nsamples, N_dimensions), F-ordered (column-major) and in the range [-pi, pi]. If not, this will lead to unexpected behavior. You have been warned.
If unsafe is False, this is automatically handled.
- classmethod with_autograd(wrt_data=True, wrt_traj=False, paired_batch=False, *args, **kwargs)[source]#
Return a Fourier operator with autograd capabilities.
- with_off_resonance_correction(readout_time: NDArray, b0_map: NDArray | None = None, r2star_map: NDArray | None = None, mask: NDArray | None = None, interpolator: str | dict | tuple[NDArray, NDArray] = 'svd') MRIFourierCorrected[source]#
Return a new operator with Off Resonnance Correction.
- Return type: