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Changelog

New Features

  • Add use_signed_distance flag to PlasmaVesselDistance which will use a signed distance as the target, which is positive when the plasma is inside of the vessel surface and negative if the plasma is outside of the vessel surface, to allow optimizer to distinguish if the equilbrium surface exits the vessel surface and guard against it by targeting a positive signed distance.
  • Add VectorPotentialField class to allow calculation of magnetic fields from a user-specified vector potential function.
  • Add compute_magnetic_vector_potential methods to most MagneticField objects to allow vector potential computation.
  • Add ability to save and load vector potential information from mgrid files.
  • Changes ToroidalFlux objective to default using a 1D loop integral of the vector potential to compute the toroidal flux when possible, as opposed to a 2D surface integral of the magnetic field dotted with n_zeta.
  • Allow specification of Nyquist spectrum maximum modenumbers when using VMECIO.save to save a DESC .h5 file as a VMEC-format wout file
  • Added and tested infinite-n ideal-ballooning stability solver implemented as a part of the BallooningStability Objective. DESC can use reverse-mode AD to now optimize equilibria against infinite-n ideal ballooning modes.
  • Add jac_chunk_size to ObjectiveFunction and _Objective to control the above chunk size for the fwd mode Jacobian calculation
    • if None, the chunk size is equal to dim_x, so no chunking is done
    • if an int, this is the chunk size to be used.
    • if "auto" for the ObjectiveFunction, will use a heuristic for the maximum jac_chunk_size needed to fit the jacobian calculation on the available device memory, according to the formula: max_jac_chunk_size = (desc_config.get("avail_mem") / estimated_memory_usage - 0.22) / 0.85 * self.dim_x with estimated_memory_usage = 2.4e-7 * self.dim_f * self.dim_x + 1
  • the ObjectiveFunction jac_chunk_size is used if deriv_mode="batched", and the _Objective jac_chunk_size will be used if deriv_mode="blocked"

Bug Fixes

  • Fixes bugs that occur when saving asymmetric equilibria as wout files
  • Fixes bug that occurs when using VMECIO.plot_vmec_comparison to compare to an asymmetric wout file

Deprecations

  • deriv_mode="looped" in ObjectiveFunction is deprecated and will be removed in a future version in favored of deriv_mode="batched" with jac_chunk_size=1,

v0.12.1

Github Commits

  • Optimizers now default to use QR factorization for least squares which is much faster especially on GPU.
  • Fix bug when reading VMEC input ZAXIS as ZAXIS_CS
  • Some fixes/improvements for computing quantities along a fieldline.
  • Adds compute quantities for PEST coordinate system basis vectors
  • Many init methods now default to running on CPU, even when GPU is enabled, as CPU was found to be much faster for these cases.
  • New objectives desc.objectives.FixNearAxis{R,Z,Lambda} for fixing near axis behavior.
  • Adds from_values method that was present in FourierRZCurve but missing in FourierRZCoil
  • Adds new from_values method for FourierPlanarCurve and FourierPlanarCoil

v0.12.0

Github Commits

New Features

  • Coil optimization is now possible in DESC using various filamentary coils. This includes a number of new objectives:
    • desc.objectives.QuadraticFlux
    • desc.objectives.ToroidalFlux
    • desc.objectives.CoilLength
    • desc.objectives.CoilCurvature
    • desc.objectives.CoilTorsion
    • desc.objectives.CoilCurrentLength
    • desc.objectives.CoilSetMinDistance
    • desc.objectives.PlasmaCoilSetMinDistance
    • desc.objectives.FixCoilCurrent
    • desc.objectives.FixSumCoilCurrent
  • Add Normal Field Error "B*n" as a plot quantity to desc.plotting.{plot_2d, plot_3d}.
  • New function desc.plotting.poincare_plot for creating Poincare plots by tracing field lines from coils or other external fields.
  • New profile type desc.profiles.TwoPowerProfile.
  • Add desc.geometry.FourierRZCurve.from_values method to fit curve with data.
  • Add desc.geometry.FourierRZToroidalSurface.from_shape_parameters method for generating a surface with specified elongation, triangularity, squareness, etc.
  • New class desc.magnetic_fields.MagneticFieldFromUser for user defined B(R,phi,Z).
  • All vector variables are now computed in toroidal (R,phi,Z) coordinates by default. Cartesian (X,Y,Z) coordinates can be requested with the compute keyword basis='xyz'.
  • Add method desc.coils.CoilSet.is_self_intersecting, which checks if any coils intersect each other in the coilset.

Minor changes

  • Improved heuristic initial guess for Equilibrium.map_coordinates.
  • Add documentation for default grid and target/bounds for objectives.
  • Add documentation for compute function keyword arguments.
  • Loading a coilset from a MAKEGRID file will now return a nested MixedCoilSet if there are coil groups present in the MAKEGRID file.
  • Users must now pass in spacing/weights to custom Grids (the previous defaults were often wrong, leading to incorrect results)
  • The normal and center parameters of a FourierPlanarCurve can now be specified in either cartesian or cylindrical coordinates, as determined by the basis parameter.
  • Misc small changes to reduce compile time and memory consumption (more coming soon!)
  • Linear constraint factorization has been refactored to improve efficiency and reduce floating point error.
  • desc.objectives.{GenericObjective, ObjectiveFromUser} can now work with other objects besides an Equilibrium (such as surfaces, curves, etc.)
  • Improve warning for missing attributes when loading desc objects.

Bug Fixes

  • Several small fixes to ensure things that should be ints are ints
  • Fix incorrect toroidal components of surface basis vectors.
  • Fix a regression in performance in evaluating Zernike polynomials.
  • Fix errors in Equilibrium.map_coordinates for prescribed current equilibria.
  • Fix definition of b0 in VMEC output.
  • Fix a bug where calling Equilibrium.compute(..., data=data) would lead to excessive recalculation and potentially wrong results.
  • Fixes a bug causing NaN in reverse mode AD for Omnigenity objective.
  • Fix a bug where "A(z)" would be zero if the grid doesn't contain nodes at rho=1.

v0.11.1

Github Commits

  • Change default symmetry to "sin" for current potential fields created with the from_surface method when the surface is stellarator symmetric
  • Add objectives for coil length, curvature and torsion
  • Improve Dommaschk potential magnetic field fitting by adding NFP option to only use potentials with the desired periodicity
  • Fix incorrect Jacobian when bounds constraints are used by adding explicit Jacobian of compute_scaled_error
  • Fix bug in Dommaschk potentials that arose when evaluating the potential at Z=0
  • Fix bug in Dommaschk potential fitting when symmetry is set to true
  • Bump black version from 22.10.0 to 24.3.0

v0.11.0

Github Commits

New Features

  • Adds functionality to optimize for omnigenity. This includes the OmnigenousField magnetic field class, the Omnigenity objective function, and an accompanying tutorial.
  • Adds new objectives for free boundary equilibria: BoundaryError and VacuumBoundaryError, along with a new tutorial notebook demonstrating their usage.
  • Objectives Volume, AspectRatio, Elongation now work for FourierRZToroidalSurface objects as well as Equilibrium.
  • MagneticField objects now have a method save_mgrid for saving field data in the MAKEGRID format for use with other codes.
  • SplineMagneticField.from_mgrid now defaults to using extcur from the mgrid file.
  • When converting a near axis solution from QSC/QIC to a desc Equilibrium, the least squares fit is now weighted inversely with the distance from the axis to improve the accuracy for low aspect ratio.
  • Adds a bounding box to the field_line_integrate defined by bounds_R and bounds_Z keyword arguments, which form a hollow cylindrical bounding box. If the field line trajectory exits these bounds, the RHS will be multiplied by an exponentially decaying function of the distance to the box to stop the trajectory and prevent tracing the field line out to infinity, which is both costly and unnecessary when making a Poincare plot, the principle purpose of the function.
  • Adds a new class DommaschkPotentialField which allows creation of magnetic fields based off of the vacuum potentials detailed in Representations for Vacuum Potentials in Stellarators https://doi.org/10.1016/0010-4655(86)90109-8.

Speed Improvements

  • CoilSet is now more efficient when stellarator or field period symmetry is used.
  • Improves the efficiency of proximal optimizers by reducing the number of objective derivative evaluations. Optimization steps should now be 2-5x faster.
  • Improved performance of Zernike polynomial evaluation.
  • Adds a bounding box to the field_line_integrate defined by bounds_R and bounds_Z keyword arguments, which form a hollow cylindrical bounding box. If the field line trajectory exits these bounds, the RHS will be multiplied by an exponentially decaying function of the distance to the box to stop the trajectory and prevent tracing the field line out to infinity, which is both costly and unnecessary when making a Poincare plot, the principle purpose of the function.

Bug Fixes

  • Fix bug causing NaN in ForceBalance objective when the grid contained nodes at the magnetic axis.
  • When saving VMEC output, buco and bvco are now correctly saved on the half mesh. Previously they were saved on the full mesh.
  • Fixed a bug where hdf5 files were not properly closed after reading.
  • Fixed bugs relating to Curve objects not being optimizable.
  • Fixed incorrect rotation matrix for FourierPlanarCurve.
  • Fixed bug where plot_boundaries with a single phi value would return an empty plot.

Breaking Changes

  • Renames the method for comparing equivalence between DESC objects from eq to equiv to avoid confusion with the common shorthand for Equilibrium.
  • Minimum Python version is now 3.9

v0.10.4

Github Commits

  • Equilibrium.map_coordinates is now differentiable.
  • Removes method Equilibrium.compute_flux_coordinates as it is now redundant with the more general Equilibrium.map_coordinates.
  • Allows certain objectives to target FourierRZToroidalSurface objects as well as Equilibrium objects, such as MeanCurvature, PrincipalCurvature, and Volume.
  • Allow optimizations where the only object being optimized is not an Equilibrium object e.g. optimizing only a FourierRZToroidalSurface object to have a certain Volume.
  • Many functions from desc.plotting now also work for plotting quantities from Curve and Surface classes.
  • Adds method FourierRZToroidalSurface.constant_offset_surface which creates a surface with a specified constant offset from the base surface.
  • Adds method FourierRZToroidalSurface.from_values to create a surface by fitting (R,phi,Z) points, along with a user-defined poloidal angle theta which sets the poloidal angle for the created surface
  • Adds new objective LinearObjectiveFromUser for custom linear constraints.
  • elongation is now computed as a function of zeta rather than a single global scalar.
  • Adds beta_vol and betaxis to VMEC output.
  • Reorder steps in solve_continuation_automatic to avoid finite pressure tokamak with zero current.
  • Fix error in lambda o(rho) constraint for near axis behavior.
  • Fix bug when optimizing with only a single constraint.
  • Fix some bugs causing NaN in reverse mode AD for some objectives.
  • Fix incompatible array shapes when user supplies initial guess for lagrange multipliers for augmented lagrangian optimizers.
  • Fix a bug caused when optimizing multiple objects at the same time and the order of the objects gets mixed up.

v0.10.3

Github Commits

  • Adds deriv_mode keyword argument to all Objectives for specifying whether to use forward or reverse mode automatic differentiation.
  • Adds desc.compat.rescale for rescaling equilibria to a specified size and field strength.
  • Adds new keyword surface_fixed to PlasmaVesselDistance objective which says whether or not the surface comparing the distance from the plasma to is fixed or not. If True, then the surface coordinates can be precomputed, saving on computation during optimization. Set to False by default.
  • Adds objective function desc.objectives.GoodCoordinates for finding "good" (ie, non-singular, non-degenerate) coordinate mappings for initial guesses. This is applied automatically when creating a new Equilibrium if the default initial guess of scaling the boundary surface produces self-intersecting surfaces. This can be disabled by passing ensure_nested=False when constructing the Equilibrum.
  • Adds loss_function argument to all Objectives for applying one of min/max/mean to objective function values (for targeting the average value of a profile, etc).
  • Equilibrium.get_profile now allows user to choose a profile type (power series, spline, etc)
  • Fixes a bug preventing linear objectives like FixPressure from being used as bounds.
  • Updates to tutorials and example scripts
  • desc.interpolate module has been deprecated in favor of the interpax package.
  • Utility functions like desc.objectives.get_fixed_boundary_constraints now no longer require the user to specify which profiles the equilibrium has, they will instead be inferred from the equilibrium argument.

v0.10.2

Github Commits

  • Updates desc.examples:
    • NCSX now has a fixed current profile. Previously it used a fixed iota based on a fit, but this was somewhat inaccurate.
    • QAS has been removed as it is now redundant with NCSX.
    • ARIES-CS has been scaled to the correct size and field strength.
    • WISTELL-A is now a true vacuum solution, previously it approximated the vacuum solution with fixed rotational transform.
    • Flips sign of iota for W7-X and ATF to account for positive jacobian.
    • new example for HSX.
  • Adds new compute quantities "iota current" and "iota vacuum" to compute the rotational transform contributions from the toroidal current and background field.
  • Adds ability to compute equilibria with anisotropic pressure. This includes a new profile, Equilibrium.anisotropy, new compute quantity F_anisotropic, and a new objective ForceBalanceAnisotropic.
  • plot_3d and plot_coils have been updated to use Plotly as a backend instead of Matplotlib, since Matplotlib isn't great for 3d plots, especially ones with multiple overlapping objects in the scene. Main API differences:
    • Plotly doesn't have "axes" like Matplotlib does, just figures. So the ax argument has been replaced by fig for plot_3d and plot_coils, and they no longer return ax.
    • Names of colormaps, line patterns, etc are different, so use caution when specifying those using kwargs. Thankfully the error messages Plotly generates are usually pretty informative and list the available options.
  • Adds zeroth and first order NAE constraints on the poloidal stream function lambda, accessible by passing in fix_lambda=True to the get_NAE_constraint getter function.
  • Implements CurrentPotentialField and FourierCurrentPotentialField classes, which allow for computation of the magnetic field from a surface current density given by K = n x grad(Phi) where Phi is a surface current potential.
    • CurrentPotentialField allows for an arbitrary current potential function Phi
    • FourierCurrentPotentialField assumes the current potential function to be of the form of a periodic potential (represented by a DoubleFourierSeries) and two secular terms, one each linear in the poloidal and in the toroidal angle.

v0.10.1

Github Commits

Improvements

  • Adds second derivatives of contravariant basis vectors to the list of quantities we can compute.
  • Refactors most of the optimizer subproblems to use JAX control flow, allowing them to run more efficiently on the GPU.
  • Adds 'shear' as a compute quantity and Shear as an objective function.
  • Adds a new objective Pressure to target a pressure profile as a function of rho instead of spectral coefficients like FixPressure. Can also be used when optimizing kinetic equilibria.
  • Allows all profile objectives to have callable bounds and targets.
  • All objective function values should now be approximately independent of the grid resolution. Previously this was only true when objectives had normalize=True
  • Objective.print_value Now prints max/min/avg for most objectives, and it should be clear whether it is printing the actual value of the quantity or the error between the objective and its target.
  • Adds new options to plot_boozer_modes to plot only symmetry breaking modes (when helicity is supplied) or only the pointwise maximum of the symmetry breaking modes.
  • Changes default Grid sorting to False, to avoid unintentional sorting of passed-in nodes. Must explicitly specify sort=True to Grid object to sort now.

Breaking Changes

  • Removes grid attribute from Profile classes, grid should now be passed in when calling Profile.compute.

Bug Fixes

  • Fix bug where running DESC through the command line interface with the -g flag failed to properly utilize the GPU

v0.10.0

Github Commits

Major Changes

  • Removes the various compute_* methods from Surface and Curve classes in favor of a unified compute method, similar to Equilibrium.compute. The method takes as arguments strings containing the desired data. A full list of available options is at https://desc-docs.readthedocs.io/en/stable/variables.html
  • Analytic limits at the magnetic axis of all quantities have now been implemented.
  • New functions desc.random.random_surface and desc.random.random_pressure for generating pseudo-random toroidal surfaces and monotonic profiles.
  • Adds new curve parameterization desc.geometry.SplineXYZCurve and corresponding coil desc.coils.SplineXYZCoil that use a local spline of points in real space.
  • New methods CoilSet.from_makegrid_coilfile and CoilSet.save_in_makegrid_format for creating a CoilSet of SplineXYZCoil from a MAKEGRID style text file or saving coil data in the format expected by MAKEGRID.
  • New function desc.magnetic_fields.read_BNORM_file for reading the Bnormal distribution on a surface from a BNORM code output file.
  • New methods compute_Bnormal and save_BNORM_file for all magnetic field classes to compute the normal component of the field on a given surface and save the data in the same format as the BNORM code.

Minor Changes

  • Increases default radial resolution for stability objectives to be consistent with other objectives.
  • Creating Equilibrium objects or calling change_resolution on objects that have it should now be significantly faster.
  • Grid and Transform objects can now be created within the context of jit, by passing jitable=True to the constructor.
  • Added support for newer JAX versions, up to v0.4.14. Newer versions likely work as well but are not automatically tested.
  • Adds ability to compute curvatures of constant theta and constant zeta surfaces.
  • Fixes definition of derivatives of co- and contra-variant basis vectors to properly account for the chain rule derivatives of the cylindrical basis vectors as well.
  • Adds calculation of A(r), the approximate cross sectional area as a function of rho.
  • Adds method desc.io.InputReader.descout_to_input to create a text input file for DESC from a saved hdf5 output.

Bug Fixes

  • Fixes bug in saving nested dicts/lists.
  • Removes default node at rho=1 for BootstrapRedlConsistency objective to avoid dividing by zero where profiles may be zero.
  • Fixes bug causing QuasisymmetryBoozer to fail when compiling due to JAX issues.
  • Fixes incorrect implementation of derivatives of contravariant metric tensor elements (these were unused at present so shouldn't have caused any issues.)
  • Fixes bug where bounds for profile objectives were not scaled correctly when used as an inequality constraint.
  • Fixes a bug where calculating elongation would return NaN for near-circular cross sections.

v0.9.2

Github Commits

Improvements

  • Improves robustness and speed of map_coordinates.
  • Adds axis parameters Ra_n and Za_n as optimizable DoF when using standard constrained optimization methods (ie, not ProximalProjection).
  • Adds method to convert FourierRZCurve to FourierXYZCurve.
  • Makes DESC classes compatible with JAX pytrees.
  • Adds Chebyshev polynomials as basis function (for future use).

Breaking changes

  • Renames theta_sfl to theta_PEST in compute functions to avoid confusion with other straight field line coordinate systems.
  • Makes plotting kwargs a bit more uniform. zeta, nzeta, nphi have all been superceded by phi which can be an integer for equally spaced angles or a float or array of float to specify angles manually.

Bug fixes

  • Avoids accidentally overwriting equilibria during automatic continuation method.

New Contributors

  • @rahulgaur104 made their first contribution in #576

v0.9.1

Github Commits

Deprecations

  • Creating an Objective without specifying the Equilibrium or other object to be optimized is deprecated, and in the future will raise an error.
  • Passing in an Equilibrium when creating an Objective no longer builds the objective immediately.
  • Objective.build can now be called without arguments, assuming the object to be optimized was specified when the objective was created.
  • Removes Equilibrium.solved attribute as it was generally unused and occasionally caused issues when saving to VMEC format.

New Features

  • Adds deriv_mode="looped" option to desc.objectives.ObjectiveFunction for computing derivative matrices. This is slightly slower but much more memory efficient than the default "batched" option.
  • Adds BFGS option for augmented Lagrangian optimizers.
  • Adds utility functions for computing line integrals, vector valued integrals, and integral transforms in desc.compute.utils.
  • Adds method="monotonic-0" to desc.interpolate.interp1d, which enforces monotonicity and zero slope at the endpoints.
  • Adds rho argument to desc.plotting.plot_boozer_surface to specify the desired surface, rather than having to create custom grids. Also adds a fieldlines argument for overlaying magnetic field lines on the Boozer strength plot.
  • DESC objects with a change_resolution method now allow changing symmetry type.

Minor Changes

  • Augmented Lagrangian methods now use a default starting Lagrange multiplier of 0, rather than the least squares estimate which can be a bad approximation if the starting point is far from optimal. The old behavior can be recovered by passing "initial_multipliers": "least_squares" as part of options when calling optimize.
  • Enforces periodicity convention for alpha and theta_sfl - They are both now defined to be between 0 and 2pi.

Bug Fixes

  • Flips sign of current loading/saving VMEC data to account for negative Jacobian.
  • Increases default resolution for computing magnetic field harmonics in desc.plotting.plot_qs_error to avoid aliasing.
  • Ensures that Basis.L , Basis.M, Basis.N are all integers.
  • Removes duplicated entries in the data_index
  • Fixes a bug in the normalization of the radial unit vector.

v0.9.0

Github Commits

New Features

  • Implements a new limit API to correctly evaluate a number of quantities at the coordinate singularity at $\rho=0$ rather than returning NaN. Currently only quantities related to rotational transform and magnetic field strength are implemented, though in the future all quantities should evaluate correctly at the magnetic axis. Note that evaluating quantities at the axis generally requires higher order derivatives and so can be much more expensive than evaluating at nonsingular points, so during optimization it is not recommended to include a grid point at the axis. Generally a small finite value such as rho = 1e-6 will avoid the singuarlity with a negligible loss in accuracy for analytic quantities.
  • Adds new optimizers fmin-auglag and lsq-auglag for performing constrained optimization using the augmented Lagrangian method. These generally perform much better than constrained algorithms from scipy.
  • Adds interfaces to trust-constr and SLSQP methods of scipy.optimize.minimize. These methods can handle general nonlinear constraints, though their performance on badly scaled problems like those encountered in stellarator optimization isn't great.
  • Adds calculation of the PEST straight field line coordinate jacobian, which is now used to check for nestedness in Equilibrium.is_nested. Previously the non-straight field line jacobian was used, which would not detect if SFL theta contours overlapped.
  • Introduces a new function/method Equilibrium.map_coordinates which generalizes the existing methods compute_theta_coordinates and compute_flux_coordinates, but allows mapping between arbitrary coordinates.
  • Adds calculation of $\nabla \mathbf{B}$ tensor and corresponding $L_{\nabla B}$ metric
  • Adds objective BScaleLength for penalizing strong magnetic field curvature.
  • Adds objective ObjectiveFromUser for wrapping an arbitary user defined function.
  • Adds utilities desc.grid.find_least_rational_surfaces and desc.grid.find_most_rational_surfaces for finding the least/most rational surfaces for a given rotational transform profile.

Breaking changes

  • Objective and ObjectiveFunction compute methods have now been separated into compute_unscaled which returns the raw physics value of the objective, compute_scaled, which returns the normalized value, and compute_scaled_error which returns the normalized difference between the physics value and the target/bounds. Similarly, jac_scaled and jac_unscaled are the relevant derivatives (note that jac_scaled is equivalent to jac_scaled_error as the constant target drops out). grad and hess methods still correspond to compute_scalar which returns the sum of squares of compute_scaled_error
  • renames zeta -> phi in many places in desc.plotting to be consistent with when we mean the computational coordinate $\zeta$ vs the physical coordinate $\phi$
  • Replaces nfev with maxiter in many places in the code. For most optimizers in scipy and all DESC optimizers, one iteration means one accepted step, which may require more than 1 function evaluation due to line searches or trust region subproblems. However, derivatives are generally only evaluated once per iteration, and are usually the most significant cost, so the iteration count is generally a better proxy for wall time than number of function evaluations.

Minor changes

  • Minor updates to work with newer versions of JAX. Minimum jax version is now 0.3.2, as some functions used in the constrained optimizers aren't present in previous versions. Maximum jax version is now 0.4.11, the latest as of 6/13/23.
  • Adds new ObjectiveFunction attributes target_scaled and bounds_scaled which return vectors of the scaled values from each sub-objective.
  • Adds automatic scaling of variables for scipy.optimize.minimize methods, using the hessian at the initial point.
  • Ensures objectives don't have both bounds and target set at the same time. This occasionally caused issues if one of them had a default value without the user realizing.
  • Adds documentation on how to interface with new optimizers.
  • Adds a documentation notebook with a simple example of using constrained optimizers
  • Adds a table of optimizer info to docs
  • Adds capability of InputReader to read VMEC files that have inputs spanning multiple lines
  • Reduces default initial trust region radius for most optimizers to be more conservative.
  • Adds a "softmin" option to PlasmaVesselDistance objective which is smoother and usually provides a better optimization landscape compared to the standard hard min.

Bug Fixes

  • Fixes orientation of theta in VMEC output. (Previously we flipped theta for the base quantities such as $R$, $Z$, and $\lambda$, but not derived quantities such as $B$ and $J$).
  • Fixes VMEC utility bug that would cause xn, xm to be empty if the Fourier modes given had only sine symmetry.
  • Fixes bug when VMEC input file has duplicated lines, DESC now will just use the last duplicated line (which is what VMEC does)

New Contributors

  • @pkim1818 made their first contribution in #503

v0.8.2

Github Commits

New Features

  • New compute functions for derivatives of contravariant metric tensor elements, eg, for Laplace's equation.
  • New objective Isodynamic for penalizing local radial drifts, not just the bounce average as in QI
  • solve_continuation_automatic now uses adaptive step sizing for perturbations in the event of a solution becoming unnested.

Minor changes

  • Now uses jnp for perturbations rather than np which should be significantly faster, especially on GPU
  • The fixed_boundary flag has been removed from FixBoundaryR and FixBoundaryZ constraints. It is now detected automatically based on the objective and optimizer.
  • Plotting normalized force error now always uses the gradient of magnetic pressure to normalize, even at finite beta. The old behavior can be recovered by passing norm_name="<|grad(p)|>_vol" to the relevant plotting function.

Bug Fixes

  • Fixed minor bug with symmetric grids that caused end points to be double counted
  • Fixed bug causing NFP of curves to not be updated correctly when the equilibrium changed
  • Fixed issue when converting pyQIC solutions to DESC equilibria related to offset toroidal grid

v0.8.1

Github Commits

Minor Changes

  • Include near-axis verification checks in NAE-constrained equilibrium example notebook

Bug Fixes

  • Fix read-the-docs build error
  • Add missing classes to API docs
  • fix error in fix axis util function
  • Add missing attributes to new classes added in v0.8.0

v0.8.0

Github Commits

New Features

  • Add profiles for kinetic quantities to Equilibrium
  • Add compute functions and objectives for the bootstrap current for stellarators near quasisymmetry.
  • Added ability to solve equilibria with the axis held fixed, or by constraining the O(rho) behavior from a near axis expansion.
  • New objective for penalizing plasma-vessel distance
  • All objectives now have a bounds argument, and the loss will be zero if within bounds.
  • Added compute functions for field line quantities such as field line label alpha, unit vector b, field line curvature kappa etc.
  • Add compute functions for covariant components of current.
  • Equilibrium.compute will now automatically use the correct grids for surface and volume averages.
  • Added a number of fields to VMEC output from DESC equilibria.

Minor Changes

  • Improved handling of indefinite hessian matrices in fmintr

Bug Fixes

  • Fix issue with composite profiles parsing parameters incorrectly
  • Loading an equilibrium from VMEC now uses spline profiles to ensure consistency, as VMEC does not always save the input profile

v0.7.2

Github Commits

What's Changed

  • Fix bug in QS Boozer metric where non-symmetric modes were sometimes counted as symmetric due to different Fourier series conventions.
  • Improve speed of functions for converting between VMEC and DESC Fourier representations.
  • Add objectives for penalizing strong shaping.
    • MeanCurvature targets values for the mean curvature of the flux surfaces (average of principal curvatures)
    • PrincipalCurvature penalizes the largest magnitude of the principal curvatures
  • Improve default tolerances when converting input file from VMEC to DESC

v0.7.1

Github Commits

What's Changed

  • Allow targets for RotationalTransform and ToroidalCurrent objectives to be Profile objects rather than just arrays.
  • Document how to add new compute functions and objectives.
  • Add objective for targeting elongation.
  • Fix bug in plot_qs_error causing the same value to be plotted for each value of rho.
  • Fix bug sometimes causing the wrong equilibrium to be returned after optimization.
  • Improve numerical stability of perturbations and optimization.

v0.7.0

Github Commits

New Features

  • Add implementation of Surface.compute_curvature.
  • Add return_data flag to plotting functions to return dictionary of plotted data.
  • Add computation of beta, average B, surface curvature, magnetic field derivatives, and others. Full list at https://desc-docs.readthedocs.io/en/stable/variables.html
  • Modify Surface classes to always orient surfaces correctly to give the equilibrium a positive Jacobian. This means DESC will always use a right handed coordinate system in both cylindrical and flux coordinates. Previously the orientation of the flux coordinate system would depend on the boundary parameterization.
  • New utility function desc.compat.ensure_positive_jacobian for converting previously saved equilibria to a right handed coordinate system.

Major Changes

  • Refactored backend compute functions to calculate dependencies recursively. This should make it much easier to add new quantities, and reduces compilation times by 50-70%

Minor Changes

  • Refactor wrapping of scipy optimizers.
  • Add check for incompatible constraints in optimization.
  • Improvements to plot_1d to correctly plot flux surface average quantities.
  • Speed up calculation of Boozer transform.
  • Have stability objectives print their max, min and average value at end of solve.

Bug Fixes

  • Fix issue where if fixing specific boundary modes, the indices used to index the target do not match up with the indices of the A matrix.
  • Fix weighting of duplicate nodes for periodic domains.
  • Ensure transforms build correctly even with empty grid.
  • Ensure transforms always have 0,0,0 derivative.
  • Change normalization for poloidal field to avoid having a 0 normalization factor.

v0.6.4

Github Commits

Major Changes

  • All objectives now have a normalize argument that when true will nondimensionalize the physics value and scale to be approximately ~O(1) in magnitude. This should make it easier to tune weights when doing multiobjective optimization.
  • New objective RotationalTransform for targeting a particular iota profile in real space.
  • New function plot_boundaries to plot comparisons between boundary shapes.

Minor Changes

  • Maximum JAX version is now 0.4.1 (latest version as of release date). Minimum version is still 0.2.11 but this will likely change in the future.

Bug fixes

  • Fix indexing bug in biot-savart for coils that caused the output to have the wrong shape
  • Fix a bug occasionally preventing the optimizer from restarting correctly after trying a bad step

v0.6.3

Github Commits

Major Changes

  • Adds new function desc.continuation.solve_continuation which is a functional interface to the EquilibriaFamily.solve_continuation method
  • Adds new function desc.continuation.solve_continuation_automatic which uses conservative default settings in a continuation method for solving complicated equilibria.
  • Adds method Objective.xs(eq) for getting needed arguments for an objective. For example, objective.compute(*objective.xs(eq)).
  • Adds utility desc.perturbations.get_deltas for finding the differences between surfaces and profiles for perturbations.

Minor Changes

  • EquilibriaFamily can now be created with one or more Equilibrium objects, or no arguments to create an empty family
  • SplineMagneticField can now interpolate axisymmetric fields more efficiently.

Bug Fixes

  • Fix bug preventing lsqtr from terminating when maxiter is zero.
  • Fix bug when converting profiles to FourierZernikeProfile.
  • Fix bug where a FixBoundary constraint with only 1 mode constrained would throw an error during objective.build

v0.6.2

Github Commits

Minor Changes:

  • Remove parent and children from Equilibrium - this was generally unused and caused memory leaks in long optimization runs.
  • Allow targeting current on multiple surfaces with ToroidalCurrent objective.
  • Refactored optimizer backends to get rid of unused code and use more standard BFGS implementation.
  • Added sgd optimizer for performing fixed step gradient descent, with or without momentum. In the future this will be upgraded to include other step size rules and line searches.
  • Allow selecting profile when loading VMEC equilibrium, as previously fixed iota was always assumed.
  • Ensure equilibrium and surface have same symmetry.

Bug fixes:

  • Fix floating point comparison when recovering solution after optimization, occasionally leading to the wrong iteration being returned as "optimal"
  • Fix plotting iota of a current-constrained with plot_1d function
  • Fix bug where having iota specified in an input file along with vacuum objective lead to error. Now specifying vacuum objective will ignore all profile inputs

v0.6.1

Github Commits

New Features

  • plot_boundary function to plot boundary surfaces and multiple toroidal angles together in a single plot. This is a popular plot format in stellarator optimization papers when comparing boundary shapes.

Bug Fixes

  • Fix bugs for vacuum solve
    • Allow for constraining arguments that aren't used in the objective (i.e pressure when minimizing current density)
    • fix bug in CurrentDensity where only jacobi grid was being used
  • Fixes to wrapped objective and jit compiling
    • optimizer with wrapped objective would sometimes return the equilibrium after the final attempted step, even if that step was rejected for not lowering the objective, resulting in incorrect "optimal" result
    • Fixes a bug where the use_jit arg passed to objective.build would override any previously set value for use_jit (such as in the class constructor)
  • Grid spacing bugs fixed
    • fixed a bug where setting nodes with a linear spaced array versus asking for N linearly spaced nodes would result in different weights despite being the same nodes

v0.6.0

Github Commits

Major changes

  • Can now solve equilibria with fixed toroidal current, as opposed to fixed rotational transform.
    • input file now accepts c parameter for toroidal current profile (in Amps - note it should be an even polynomial and 0 on axis)
    • Equilibrium now has attribute current which can be set to any Profile type (or None if using rotational transform)
    • Default Equilibrium is now fixed zero current rather than zero rotational transform.
    • For equilibria with both iota and current assigned, which to fix should be specified manually by using either FixIota or FixCurrent constraints
    • Note that computing iota from fixed current requires flux surface averages, so more oversampling in real space may be required to get correct values.
  • Near axis interface:
    • Equilibrium.from_near_axis allows users to load in a solution from pyQSC or pyQIC.
    • FourierRZToroidalSurface.from_near_axis allows users to create boundary surfaces that are approximately QP/QI based on an unpublished analytic model shared by Matt Landreman.

Minor changes

  • Plotting:
    • Document kwargs, according to matplotlib-style documentation
    • Add kwargs to plotting functions missing sensible/useful kwargs
    • Add check for unused kwargs to most plotting functions
    • Add norm_F option to plot_fsa
  • Transform:
    • Modifies Transform.fit to use the inverse of the forward method transform method (ie, direct1, direct2, fft) rather than always the full matrix inverse as in direct1
    • Removes weighting from transform.fit, to ensure that the inverse transform is the actual inverse of the forward transform.
  • Profiles:
    • Add methods and classes for adding, subtracting, multiplying, scaling profiles
    • Add class for anisotropic profiles using Fourier-Zernike basis (though the compute functions don't make use of the anisotropy yet)
  • Input/Output:
    • VMEC input conversion now allows for:
      • comma-separated lists of numbers, such as: AC = 1.0, 0.5, 0.2
      • non-stellarator symmetric axis initial guesses using the inputs RAXIS_CS and ZAXIS_CC
    • Add the Boozer currents I and G and the Mercier stability fields to VMEC outputs.
    • Make DESC input file reader agnostic to the case of the input options (i.e. spectral_indexing=ANSI in the input file will work now and register as ansi internally)
  • Misc:
    • Allow applying boundary conditions on interior surfaces: Adds a surface_label arg to FixBoundaryR and FixBoundaryZ, defaulting to the label of the given surface. That surface is fixed, instead of always the rho=1 surface.
    • Remove use_jit from Derivative class in favor of jiting attributes of ObjectiveFunction
    • Add jit to ObjectiveFunction.jvp, to hopefully speed up perturbations a bit
    • Enforce odd number of theta nodes for ConcentricGrid, to ensure correct flux surface averages
    • Remove ConcentricGrid rotation option, as this was generally unused and caused some issues with surface averages.

Bug fixes

  • Fix bug in derivative of abs(sqrt(g)) (thanks to Matt Landreman for reporting). Affected quantities are V_rr(r), D_well, D_Mercier, magnetic well
  • Fix a bug with using Transform.fit() for double Fourier series on multiple surfaces simultaneously. Performing the fit one surface at a time corrects this, but there could be room for speed improvements.
  • Rescale the Jacobian saved as gmnc & gmns when saving a VMEC output to reflect the VMEC radial coordinate convention of s = rho^2.

v0.5.2

Github Commits

Major Changes

  • New objectives for MercierStability and MagneticWell
  • Change LinearGrid API to be more consistent with other Grid classes:
    • L, M, N now correspond to the grid spectral resolution, rather than the number of grid points
    • rho, theta, zeta can be passed as integers to specify the number of grid points (functionality that used to belong to L, M, N)
    • rho, theta, zeta still retain their functionality of specifying coordinate values if they are not integers
    • Other code that depends on LinearGrid was updated accordingly to use the new syntax
  • Poloidal grid points are now shifted when sym=True to give correct averages over a flux surface.
  • Added default continuation steps to converted VMEC input files

Minor Changes

  • add option to plot_comparison and plot_surfaces to not plot vartheta contours
  • Add better warnings for gpu and jax issues
  • add volume avg force and pressure gradient to the compute functions
  • change is_nested function to use jacobian sign instead of looking for intersections between surfaces
  • Allow alternate computation of multi-objective derivatives, computing individual jacobians and blocking together rather than computing all at once.

Bug Fixes

  • Fix nfev=1 and Some scalar solver Issues
  • Fix some formula errors in second derivatives of certain magnetic field components, caused by some hanging expressions.
  • fix bug where node pattern is always jacobi when force is used as objective
  • Allow hdf5 to store None attributes correctly
  • Fix profile parity and Z axis coefficients in VMECIO.save
  • Ensure axis coefficients are updated correctly after solving equilibrium

New Contributors

  • @unalmis made their first contribution in #247

v0.5.1

Github Commits

Major Changes

  • Add ability to change NFP after creation for equilibria, curves, and surfaces.
  • Fix rounding errors when building high resolution grids.
  • Rename LambdaGauge constraint to FixLambdaGauge for consistency.
  • Documentation updates to hdf5 output, VMEC conversion, plotting, etc.
  • Change default spectral indexing to "ansi".
  • Adds desc.examples.get to load boundaries, profiles, and full solutions from a number of example equilibria.
  • Default grid resolution is now 2x spectral resolution.
  • New surface method FourierRZToroidalSurface.from_input_file to create a surface from boundary coefficients in a DESC or VMEC input file.
  • Adds new tutorial notebooks demonstrating VMEC io, continuation, plotting, perturbations, optimization etc.
  • New documentation on perturbation theory and evaluating Zernike polynomials.
  • Fix bug preventing vacuum solutions from solving properly.

v0.5.0

Github Commits

Major Changes

  • New API for building objectives and solving/optimizing equilibria. A brief explainer can be found in the documentation
  • The Equilibrium class no longer "owns" an optimizer or objective, and does not build its own transforms.
  • The ObjectiveFunction class is a "super-objective" that combines multiple "sub-objectives" which follow the ABC _Objective class.
  • Each sub-objective function can be used as either an "objective" (minimized during optimization) or a "constraint" (enforced exactly).
  • Each sub-objective function takes unique inputs that can be specified by a grid/surface/etc. or use default values from an Equilibrium.
  • Each sub-objective is responsible for building its own transforms or other constant matrices, and is also responsible for computing its own derivatives.
  • The super-objective dynamically builds the state vector with the independent variables from each sub-objective, and also combines the function values and derivatives by combining the outputs from each sub-objective.
  • The super-objective only takes a single argument (the state vector x or y). Perturbations are now performed wrt the full state vector y, which contains all of the individual parameters.
  • Adds ability to optimize physics quantities under equilibrium constraint using wide array of scipy and custom optimizers.
  • New objective for solving vacuum equilibria

v0.4.13

Github Commits

Major Changes

  • Updates JAX dependencies to take advantage of new functionality and faster compile times:
  • Minimum jax version is now 0.2.11
  • Minimum jaxlib version is now 0.1.69
  • Pressure and Iota perturbations now weight mode numbers by L**2 + M**2 to avoid high frequency noise.
  • Custom weighting also allowed by passing weights array to perturb functions
  • Refactor basis.get_idx to use a lookup table rather than np.where. This means it works under JIT and AD, but only allows scalar inputs. To get multiple indices, call the method multiple times
  • ConcentricGrid now accepts a rotation argument to rotate the grid for either 'sin' or 'cos' symmetry, or False for no symmetry. This is independent of the sym argument, which eliminates nodes with theta > pi.
  • Derivative operators for spline based profile and magnetic field classes are now precomputed, giving roughly 30-40% speedup in evaluation.

Bug Fixes

  • Fixed a bug where some properties were not copied correctly when doing obj.copy(deepcopy=True)
  • Fixed sign convention on poloidal quantities when saving to VMEC format
  • Fixed bugs in Curve and Surface that would fail when setting coefficients in JAX arrays

Testing

  • Add tests for Heliotron example
  • Adds timing benchmarks for standard equilibrium solves

Examples

  • Fix sign convention issue with Heliotron boundary modes to be consistent with VMEC
  • Add example for Simsopt QA stellarator from A. Bader et al. 2021

Miscellaneous

  • renamed opsindex to Index for consistency with JAX
  • Move sign function from utils to backend, as it now needs JAX
  • lots of minor formatting changes in docstrings

v0.4.12

Github Commits

New Features:

  • New function plot_comparison to plot comparison between multiple DESC equilibria
  • plot_surfaces now has a more intuitive API - instead of specifying grids, the user specifies the specific rho/theta contours to plot
  • equil.is_nested now checks more toroidal planes for non-axisymmetric equilibria by default
  • Updates Equilibrium to make creating them more straightforward.
    • Instead of a dictionary of arrays and values, init method now takes individual arguments. These can either be objects of the correct type (ie Surface objects for boundary condiitons, Profile for pressure and iota etc,) or ndarrays which will get parsed into objects of the correct type (for backwards compatibility)
    • Also introduces more options for generating initial guesses, and a new dedicated method equilibrium.set_initial_guess(). The default is to scale the boundary surface that is assigned to the equilibrium, but another surface (and axis) can be supplied as an argument to the function to use that surface instead for the initial guess. It also accepts another Equilibrium instance, or a path to a saved DESC or VMEC equilibrium which will be loaded and its flux surfaces will be used as the initial guess.
    • Command line interface updated to allow for initial guesses from DESC or VMEC solutions using --guess=path (this also replaces the old --vmec flag)
  • Adds classes for representing various types of magnetic fields
    • Base class for all magnetic field types defining the compute_magnetic_field API and methods for combining fields
    • SplineMagneticField for dealing with mgrid files and splining expensive to compute fields
    • ScalarPotentialField for vacuum fields that can be written as B=grad(Phi)
    • basic field types for testing, such as toroidal, poloidal, vertical
    • field line integration function for tracing field lines in R,phi,Z, using JAX for differentiability

v0.4.11

Github Commits

Bug fixes:

  • Transforms used in the profile class weren't built by default, causing them to be built when first called which is under jit, meaning they would be recomputed every time instead of caching the transform as expected. Updated to now build transforms by default.

New Features:

  • DESC version number is now saved in hdf5 output files as __version__ field.
  • Added straight field line method for plotting field line traces from a solved equilibrium.
  • A new method has been implemented that uses identities for the zernike polynomials in terms of jacobi polynomials, and a stable iterative evaluation for the jacobi polynomials and binomial coefficients. Accuracy seems on par or better than the old method using extended precision, at least for a given amount of computation time. There is some overhead from JIT compilation, but seems to pay off well for high resolution
  • Added new "unique" option for basis.evaluate to first reduce the work by finding unique combos of nodes/modes. Previously this was done inside each basis function evaluation, but doing it on the outside should be more efficient and makes the underlying functions differentiable.
  • Refactored fourier series evaluation to shift the arguments for evaluating derivatives rather than using recursion and conditionals.

v0.4.10

Github Commits

Bug Fixes:

  • Reordered import statements to ensure user requests to use GPU are handled correctly

New Features:

  • Adds several new classes to represent different types/parameterizations of curves and surfaces, for plasma boundaries, coordinate surfaces, coils, magnetic axis etc
  • New classes also have several new methods that will be made into objectives in the future, such as area, length, curvature, etc.
  • Surfaces can be used as boundary conditions via surface.get_constraint method
  • Added new plot method to trace field lines and plot them in real space (R, phi, Z)

v0.4.9

Github Commits

Bug Fixes:

  • Fix a major bug in the least squares routine that set the initial regularization parameter to np.nan, meaning that the optimizer would stall as soon as it can no longer take full newton steps.

New Features:

  • Adds a Cholesky factorization option for solving the least squares trust region problem. This can be faster, but less numerically stable due to squaring the condition number of the Jacobian. Often still produces good results since the trust region itself regularizes the solution enough to overcome the poor conditioning.
  • Methods that take Grid objects now also accept an ndarray of nodes or an integer specifying the number of nodes in each direction.
  • Added repr methods for string representations of more objects.

v0.4.8

Github Commits

Bug fixes:

  • Fixed array comparison in eq method to return False for differently sized arrays rather than throwing an error
  • Misc errors fixed in VMECIO.save()
  • Fixed indexing issue with m=0, n=0 modes when transforming FourierSeries basis
  • Fixed sign error in computations of MHD energy

Changes:

  • 2nd-order optimal perturbation capability added
  • Quasi-symmetry objective functions have been validated against STELLOPT benchmarks
  • Additional data added to the VMEC-like NetCDF output generated by VMECIO.save() for compatibility with other legacy codes
  • Added equilibrium methods for calculating cross sectional area, aspect ratio, major and minor radii
  • Grid weights are now scaled to always sum to 4pi^2 even for symmetric grids so that volume and area will be calculated correctly for symmetric equilibria

Tests:

  • Added tests for VMECIO.save()
  • Added tests for FourierSeries transform bug

v0.4.7

Github Commits

Bug fixes:

  • Fixes the magnetic axis initial guess error raised in Issue #92

Tests:

  • Added a test to check the magnetic axis guess is used properly
  • Updated the "Dummy Stellarator" parameters, which gets used for several of the tests

v0.4.6

Github Commits

Bug fixes:

  • Plots of straight field line vartheta contours are now actually of straight field line vartheta, previously they were only approximations.

Backend:

  • New method equil.compute_theta_coords finds the geometric angle theta that maps to a given straight field line angle vartheta

v0.4.5

Github Commits

Bug fixes:

  • Fix bug in pickle IO that prevented objects with jitted attributes from being saved, pickling now only saves essential information.

Changes:

  • Added generic load function for loading objects without knowing what class they are
  • Removed usage of "==" operator between DESC objects in favor of obj1.eq(obj2). Equivalence is defined as "if saved and loaded, the two objects would be the same," so it ignores equality in trivially recomputeable attributes and focuses on the actual physics of the objects being compared.
  • Concentric grids are now up-down symmetric when symmetry is not enforced

Backend:

  • Remove object_lib from io, instead, now use built in dynamic importing to import the correct classes at runtime
  • Avoids needing to import classes in lots of files just so they can be in the object_lib, makes adding new stuff a lot easier.
  • Changed name in io stuff to class to avoid conflicts with actual name attributes

v0.4.4

Github Commits

Bug Fixes:

  • Fixed key error in hdf5io that prevented some solutions from being loaded properly
  • Updated requirements with correct version of flatbuffers to work with JAX

Documentation:

  • Updated installation instructions
  • Updated hands on example and other notebooks with recent changes
  • Fixed bug where docs wouldn't build on RTD

New functionality:

  • Added new method equilibrium.compute_flux_coords to find the flux coordinates (rho, theta, zeta) corresponding to a set of real space coordinates (R,phi,Z), useful for computing synthetic diagnostics.

Backend:

  • Added wrappers for more control flow operators, which will be needed for future development
  • Added interpolation module with 1d, 2d, and 3d interpolation using linear or various cubic splines. These will primarily be needed for planned work on equilibrium reconstruction.

v0.4.3

Github Commits

Major changes:

  • New transform method direct2 that uses DFT instead of FFT to handle general toroidal spacing and number of planes
  • Plotting now quite a bit faster due to not having to oversample or use direct1 method
  • Removed zeta_ratio as it generally didn't give good results and is quite a bit slower than standard boundary perturbations
  • Zernike evaluation now done with higher precision for L>24
  • Updated ASCII output format
  • Refactored how jacobian is calculated to hopefully use less memory on GPUs
  • New abbreviated syntax for continuation parameter arrays (see docs for more details)

v0.4.2

Github Commits

Major changes:

  • New concentric grid pattern [ocs]{.title-ref}, designed to reduce the condition number of the interpolation matrix for fitting data to a zernike basis.
  • Fixed bug in poloidal resolution for concentric grids with "ansi" indexing, where only M+1 points were used instead of the correct 2*M+1
  • Rotated concentric grids by 2pi/3M to avoid symmetry plane at theta=0,pi. Previously, for stellarator symmetic cases, the nodes at theta=0 did not contribute to helical force balance.
  • Added [L_grid]{.title-ref} parameter to specify radial resolution of grid nodes directly and making the API more consistent.

v0.4.1

Github Commits

Major Changes:

  • GPU allocation should work correctly now, previously JAX would grab all GPU memory even if told to only run on CPU
  • Updated I/O to work with h5py version 3, no longer support h5py version 2

v0.4.0

Github Commits

v0.3.28

Github Commits

Major changes:

  • better normalization for QS_TP

v0.3.27

Github Commits

Major changes:

  • Update equilibriafamily to reuse objectives if possible

v0.3.26

Github Commits

Major changes:

  • Quasisymmetry metric finished and checked
    • Quasisymmetry compute function is finished. This computes the triple product metric of quasisymmetry, denoted 'QS_TP'.
    • The flux function metric 'QS_FF' is also computed, but has singularities.
    • Appropriate references to quasisymmetry are added to Configuration and the plotting routines.
    • Extensive testing functions were added to verify that the magnetic field and magnitude components agree with finite difference calculations.
    • A "dummy stellarator" example was added to the test suite. This configuration is not in equilibrium, and gets used to test the compute functions.

v0.3.25

Github Commits

Major changes:

  • Add 3rd order perturbations
    • seems like they're not that great, error is usually worse than 2nd order but a bit better than 1st.
    • also they take a long time (4x longer than 2nd order)
    • might still be useful

v0.3.24

Github Commits

Major changes:

  • Add method to convert between coordinates
    • Going from sfl -> boundary representation is trivial because the sfl coords are valid bdry coords
    • Going the other way is hard
    • Added a method to configuration to transform to sfl by least squares fitting the flux surfaces using lambda shift
    • Surfaces look ok after transforming, but error is a bit high around the edges, so we might want to revisit it in the future to see if we can find a better way to do it (field line integration?)

v0.3.23

Github Commits

Major changes:

  • Update handling of gpu backend
    • Previously, telling it to run on the gpu didn't actually work and most of the computation would still be done on the cpu
    • refactored the old method to handle the gpu properly
    • new function for setting device that should be called before importing anything from backend (or anything that imports backend)
    • new packages required to parse gpu and cpu info, so make sure to update with [pip install -r requirements.txt]{.title-ref}

v0.3.22

Github Commits

Major changes:

  • Added an ABC BoundaryCondition class, which inherits from LinearEqualityConstraint. Concrete BC's such as LCFSConstraint and PoincareConstraint are children of BoundaryCondition.
  • Added ZernikePolynomial as a Basis type. This is used for Rb_basis and Zb_basis when bdry_mode="poincare".
  • Equilibrium now has a constraint property to represent the BC. This must be set before setting the equilibrium's objective.

Minor changes:

  • Updated tests to work with changes.
  • Changed definition of beta to be e^theta-iota*e^zeta. This makes F_rho and F_beta have the same units (N/m^2).
  • Default spectral indexing set to "fringe" (instead of "ansi") in Basis object constructors.
  • Renamed Rb_mn and Zb_mn to Rb_lmn and Zb_lmn to reflect more general usage.
  • Documentation updates to meet NumPy documentation style requirements.

v0.3.21

Github Commits

This update addresses 2 major issues: objectives/optimizers not being saved, and objectives getting compiled more often than necessary

Major Changes:

  • Changes to Equilibium/EquilibriaFamily:
    • general switching to using properties rather than direct attributes when referencing things (ie, eq.foo, not eq._foo). This allows getter methods to have safeguards if things weren't defined or loaded correctly for some reason
    • Add node_pattern property to equilibrium
    • Add public transforms property to equilibrium (public interface to old _transforms dict)
    • When assigning objective function to equilibrium, it now checks if the new one is equivalent to the old one, if they are it skips the update. This prevents needless recompilation if nothing really changed.
    • optimizer and objective attributes now assigned to equilibrium.initial
  • Changes to objective functions:
    • object lib is now set correctly for saving/loading
    • init method can now properly handle loading from file
    • moved most of the derivative setup/jit/etc to its own method that is automatically called after the main init. The function set_derivatives can also be called manually to change jit settings or devices to compile to.
    • compiling is now done on the objective rather than the optimizer, again, a way to prevent needless recompilation. This is done with a new compile method that takes the generic function arguments to call the objective, plus a "mode" argument to tell it which derivatives to compile (ie, for scalar vs least squares optimization)
    • new eq method for comparing different objective functions. Effectively the same way we've been doing a custom __eq__, but we can't do that for the objectives because it breaks the hashing the jax uses when jitting the objective. So instead of doing objective1 == objective2, do objective1.eq(objective2)
    • Removed init methods from ForceErrorNodes and ForceConstraintNodes, since the default one from ObjectiveFunction now handles everything.
    • Init for Galerkin and Energy remains but just calls super init and then warns if the grid is not quadrature grid
    • new method to make sure the transforms have the correct derivatives for the objective and recomputing them if not
  • Changes to optimizer:
    • io attributes now set, inheritance from IOAble and refactored init to work with io stuff
    • objective no longer passed in at init, just the method
    • instead, objective is now passed as an argument to optimizer.optimize()
    • removed compile method in favor of compiling the objective directly (which is automatically done in optimizer.optimize)
    • added equality checking for optimizers

v0.3.20

Github Commits

Major Changes:

  • added ForceErrorGalerkin objective function
    • Returns the Galerkin equations (spectral coefficients of the residual), computed using Gaussian integration
    • "galerkin" objective option in the input file
    • Must use with quad node pattern

v0.3.19

Github Commits

Major Changes:

  • Added missing arg for scaling in equilibrium optimize/solve methods
  • Now checks for nestedness after perturbing but before solving to avoid needless computation if the perturbation throws you way off

v0.3.18

Github Commits

Major Changes:

  • added compute functions for magnetic pressure gradient and magnetic tension
  • added norm_F option to plot_2d and plot_section, which will normalize F by gradP or grad(B^2/2mu0), depending on if the equilibrium is a pressure or vacuum equilibrium.

v0.3.17

Github Commits

Major Changes:

  • Update perturbations with trust region
    • Method of perturbations implicitly assumes an asymptotic ordering of the terms in the series, but sometimes the 2nd order term would be much larger than the first order and the result would be super wrong.
    • Perturbations are now done using a trust region approach, where the error is minimized subject to a bound on the step size, and the bound is inversely proportional to the order of the perturbation.
    • trust region ratio can be varied, default of 0.1 seems ok.
    • 2nd order perturbations for BC seem to work fine now
    • 2nd order for pressure still works, though visually they look a bit worse despite the new method resulting in lower force error.

v0.3.16

Github Commits

Major Changes:

  • Updated "put" test to avoid deprecated usage

v0.3.15

Github Commits

Major Changes:

  • Update plotting
    • removed Plot class in favor of individual functions (class wasn't really doing anything and just led to extra typing)
    • Fixed bug that caused things to be plotted against the wrong axes (with fft node sorting things should be reshaped as (M,L,N) order='F')
    • plot_surfaces and plot_section now plot multiple sections for non-axisymmetric cases by default
    • Made 3d plot show all field periods by default
    • Fixed aspect ratio on 3d plots so that the axes are equal
    • Changed method for section plotting from tricontourf to regular contourf so it can plot non-convex shapes correctly
    • Added tests for 3d plotting and plotting vs different grids
    • Updated baseline images for all tests

v0.3.14

Github Commits

Major Changes:

  • Fix bug with boundary perturbations
    • Changing the resolution before perturbation was changing the BC coeffs as well, so the delta was zero
    • Now only change the resolution.
    • Also added some logic to avoid recomputing stuff when not needed

v0.3.13

Github Commits

v0.3.12

Github Commits

Major Changes:

  • Update configuration - make private
  • Configuration now inherits from ABC
  • Replaced references to configuration in other code with reference to Equilibrium

v0.3.11

Github Commits

Major Changes:

  • perturb function uses jvp and has 1st-order testing
    • perturb method now uses jvp instead of full jacobians for 1st-order perturbations
    • test_perturbations.py is updated to include testing for the new syntax with a linear test function
    • added Equilibrium.perturb() and ObjectiveFunction.jvp() methods

Minor changes:

  • added zeta_ratio getter method to Configuration
  • added compute method to Equilibrium
  • bug fix in ObjectiveFunction.derivative for int argnums
  • updated documentation

v0.3.10

Github Commits

Major Changes:

  • Add blocked derivative
    • AutoDiffDerivative now takes keyword args to compute jacobian/hessian in smaller blocks to save memory
    • Still need to find sensible defaults or come up with some way to automatically select block size based on hardware and memory

v0.3.9

Github Commits

Major Changes:

  • Improved testing of SOLOVEV results
    • Changed SOLOVEV input file to use same resolution as VMEC results
    • Added a test to check that SOLOVEV solution matches VMEC results
    • Created temporary directory to store misc testing files
    • Fixed IO bug in Configuration

v0.3.8

Github Commits

Major Changes:

  • Fix issue with jax and zero sized arrays
    • Computing the pseudoinverse of a zero sized array caused jax to crash
    • Now have a check to only compute pinv if array has data, otherwise its just zeros.
    • Jax now seems to work fine in all cases with the new coordinates

v0.3.7

Github Commits

Major Changes:

  • Update setup.py and __main__.py with version info

v0.3.6

Github Commits

Major Changes:

  • Add colorama and termcolor to requirements.txt

v0.3.5

Github Commits

  • initial work on VMEC IO
  • Added VMECIO class to handle loading and saving to/from VMEC netCDF file formats.
  • Removed check for nested flux surfaces.
  • Minor documentation changes.

v0.3.4

Github Commits

Major Changes:

  • Update BC to work with perturbations
  • Objective functions now know about bc constraint and how to convert between full and reduced form of x
  • LinearEqualityConstraint class now exposes A,Ainv,Z etc for other uses, bypassing methods of the class when we want to differentiate through them

v0.3.3

Github Commits

Major Changes:

  • Updates to files that depend on compute functions
  • Configuration now overloads all available compute functions.
  • Updated Plot class to use new compute functions.
  • Removed unused objective functions (some of these may need to be rewritten)
  • Updated ForceErrorNodes to use the new compute functions.
  • Minor documentation changes to the compute functions.

v0.3.2

Github Commits

Major Changes:

  • Add solve method to Equilibrium
  • Configuration now has attributes for continuation params (*_ratios)
  • Equilibrium now has solve method which takes an Optimizer and Objective function and does it's thing.

v0.3.1

Github Commits

Major Changes:

  • revised compute functions for new polar coordinates
  • compute_polar_coords now handles the transforms from spectral to real space.
  • compute_toroidal_coords then converts the polar coordinates (R0, Z0, r, lambda) to the toroidal coordinates (R,phi,Z).
  • compute_magnetic_field was modified to use the non-sfl coordinate system.
  • Started segregating functions to only handle specific objective functions (force balance vs quasi-symmetry, etc).

v0.3.0

Github Commits

Major Changes:

  • Refactored all code to be object oriented