MRISubspace#
- class mrinufft.operators.MRISubspace(fourier_op, subspace_basis, use_gpu=False)[source]#
Bases:
FourierOperatorBaseFourier Operator with subspace projection.
This is a wrapper around the Fourier Operator to project data onto a low-rank subspace (e.g., dynamic and multi-contrast MRI).
- Parameters:
fourier_op (object of class FourierBase) – the fourier operator to wrap
subspace_basis (np.ndarray) – Low rank subspace basis of shape
(K, T), where K is the rank of the subspace and T is the number of time frames or contrasts in the original image series. Also supports Cupy arrays and Torch tensors.use_gpu (bool, optional) – Whether to use the GPU. Default is False. Ignored if the Fourier operator internally use only GPU (e.g., Cupy) or CPU (e.g., Numpy)
Notes
This extension adds a new axis for both image and k-space data:
Image:
(B, C, XYZ)->(B, S, C, XYZ)K-Space:
(B, C, K)->(B, T, C, K)
with
Srepresenting the subspace index andTrepresenting time domain or contrast space (for dynamic and multi-contrast MR, respectively).Similarly, k-space trajectory is expected to have the following shape:
(<N_frames or N_contrasts>, N_shots, N_samples, dim). The flatten version is also accepted:(<N_frames or N_contrasts>, N_shots * N_samples, dim)Methods
__init__Compute Adjoint Operation with subspace projection.
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 gradient 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.
Compute Forward Operation time/contrast-domain backprojection.
Solves the linear system Ax = y.
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.
Examples using
mrinufft.operators.MRISubspace#- op(data, *args)[source]#
Compute Forward Operation time/contrast-domain backprojection.
- Parameters:
data (numpy.ndarray) – N-D subspace-projected image. Also supports Cupy arrays and Torch tensors.
- Returns:
Time/contrast-domain k-space data.
- Return type:
- adj_op(coeffs, *args)[source]#
Compute Adjoint Operation with subspace projection.
- Parameters:
coeffs (numpy.ndarray) – Time/contrast-domain k-space data. Also supports Cupy arrays and Torch tensors.
- Returns:
Inverse Fourier transform of the subspace-projected k-space.
- Return type:
- 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(image_data: ndarray[tuple[int, ...], dtype[_ScalarType_co]], obs_data: ndarray[tuple[int, ...], dtype[_ScalarType_co]]) ndarray[tuple[int, ...], dtype[_ScalarType_co]][source]#
Compute the gradient data consistency.
This is the naive implementation using adj_op(op(x)-y). Specific backend can (and should!) implement a more efficient version.
- 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
-,-
- 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
- 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: