refactor!: move preconditioners inside linear solvers

docs/src/native/solvers.md

@@ -18,10 +18,6 @@ documentation.
     uses the LinearSolve.jl default algorithm choice. For more information on available
     algorithm choices, see the
     [LinearSolve.jl documentation](https://docs.sciml.ai/LinearSolve/stable/).
-  - `precs`: the choice of preconditioners for the linear solver. Defaults to using no
-    preconditioners. For more information on specifying preconditioners for LinearSolve
-    algorithms, consult the
-    [LinearSolve.jl documentation](https://docs.sciml.ai/LinearSolve/stable/).
   - `linesearch`: the line search algorithm to use. Defaults to
     [`NoLineSearch()`](@extref LineSearch.NoLineSearch), which means that no line search is
     performed.

docs/src/release_notes.md

@@ -5,6 +5,8 @@
 ### Breaking Changes in `NonlinearSolve.jl` v4
 
   - `ApproximateJacobianSolveAlgorithm` has been renamed to `QuasiNewtonAlgorithm`.
+  - Preconditioners for the linear solver needs to be specified with the linear solver
+    instead of `precs` keyword argument.
   - See [common breaking changes](@ref common-breaking-changes-v4v2) below.
 
 ### Breaking Changes in `SimpleNonlinearSolve.jl` v2

docs/src/tutorials/large_systems.md

@@ -100,7 +100,8 @@ end
 
 u0 = init_brusselator_2d(xyd_brusselator)
 prob_brusselator_2d = NonlinearProblem(
-    brusselator_2d_loop, u0, p; abstol = 1e-10, reltol = 1e-10)
+    brusselator_2d_loop, u0, p; abstol = 1e-10, reltol = 1e-10
+)
 ```
 
 ## Choosing Jacobian Types
@@ -140,7 +141,8 @@ using SparseConnectivityTracer
 
 prob_brusselator_2d_autosparse = NonlinearProblem(
     NonlinearFunction(brusselator_2d_loop; sparsity = TracerSparsityDetector()),
-    u0, p; abstol = 1e-10, reltol = 1e-10)
+    u0, p; abstol = 1e-10, reltol = 1e-10
+)
 
 @btime solve(prob_brusselator_2d_autosparse,
     NewtonRaphson(; autodiff = AutoForwardDiff(; chunksize = 12)));
@@ -235,7 +237,7 @@ choices, see the
 
 Any [LinearSolve.jl-compatible preconditioner](https://docs.sciml.ai/LinearSolve/stable/basics/Preconditioners/)
 can be used as a preconditioner in the linear solver interface. To define preconditioners,
-one must define a `precs` function in compatible with nonlinear solvers which returns the
+one must define a `precs` function in compatible with linear solvers which returns the
 left and right preconditioners, matrices which approximate the inverse of `W = I - gamma*J`
 used in the solution of the ODE. An example of this with using
 [IncompleteLU.jl](https://github.com/haampie/IncompleteLU.jl) is as follows:
@@ -244,26 +246,18 @@ used in the solution of the ODE. An example of this with using
 # FIXME: On 1.10+ this is broken. Skipping this for now.
 using IncompleteLU
 
-function incompletelu(W, du, u, p, t, newW, Plprev, Prprev, solverdata)
-    if newW === nothing || newW
-        Pl = ilu(W, τ = 50.0)
-    else
-        Pl = Plprev
-    end
-    Pl, nothing
-end
+incompletelu(W, p = nothing) = ilu(W, τ = 50.0), LinearAlgebra.I
 
 @btime solve(prob_brusselator_2d_sparse,
-    NewtonRaphson(linsolve = KrylovJL_GMRES(), precs = incompletelu, concrete_jac = true));
+    NewtonRaphson(linsolve = KrylovJL_GMRES(precs = incompletelu), concrete_jac = true)
+);
 nothing # hide
 ```
 
 Notice a few things about this preconditioner. This preconditioner uses the sparse Jacobian,
 and thus we set `concrete_jac = true` to tell the algorithm to generate the Jacobian
-(otherwise, a Jacobian-free algorithm is used with GMRES by default). Then `newW = true`
-whenever a new `W` matrix is computed, and `newW = nothing` during the startup phase of the
-solver. Thus, we do a check `newW === nothing || newW` and when true, it's only at these
-points when we update the preconditioner, otherwise we just pass on the previous version.
+(otherwise, a Jacobian-free algorithm is used with GMRES by default).
+
 We use `convert(AbstractMatrix,W)` to get the concrete `W` matrix (matching `jac_prototype`,
 thus `SpraseMatrixCSC`) which we can use in the preconditioner's definition. Then we use
 `IncompleteLU.ilu` on that sparse matrix to generate the preconditioner. We return
@@ -279,39 +273,36 @@ which is more automatic. The setup is very similar to before:
 ```@example ill_conditioned_nlprob
 using AlgebraicMultigrid
 
-function algebraicmultigrid(W, du, u, p, t, newW, Plprev, Prprev, solverdata)
-    if newW === nothing || newW
-        Pl = aspreconditioner(ruge_stuben(convert(AbstractMatrix, W)))
-    else
-        Pl = Plprev
-    end
-    Pl, nothing
+function algebraicmultigrid(W, p = nothing)
+    return aspreconditioner(ruge_stuben(convert(AbstractMatrix, W))),  LinearAlgebra.I
 end
 
 @btime solve(prob_brusselator_2d_sparse,
-    NewtonRaphson(linsolve = KrylovJL_GMRES(), precs = algebraicmultigrid,
-        concrete_jac = true));
+    NewtonRaphson(
+        linsolve = KrylovJL_GMRES(; precs = algebraicmultigrid), concrete_jac = true
+    )
+);
 nothing # hide
 ```
 
 or with a Jacobi smoother:
 
 ```@example ill_conditioned_nlprob
-function algebraicmultigrid2(W, du, u, p, t, newW, Plprev, Prprev, solverdata)
-    if newW === nothing || newW
-        A = convert(AbstractMatrix, W)
-        Pl = AlgebraicMultigrid.aspreconditioner(AlgebraicMultigrid.ruge_stuben(
-            A, presmoother = AlgebraicMultigrid.Jacobi(rand(size(A, 1))),
-            postsmoother = AlgebraicMultigrid.Jacobi(rand(size(A, 1)))))
-    else
-        Pl = Plprev
-    end
-    Pl, nothing
+function algebraicmultigrid2(W, p = nothing)
+    A = convert(AbstractMatrix, W)
+    Pl = AlgebraicMultigrid.aspreconditioner(AlgebraicMultigrid.ruge_stuben(
+        A, presmoother = AlgebraicMultigrid.Jacobi(rand(size(A, 1))),
+        postsmoother = AlgebraicMultigrid.Jacobi(rand(size(A, 1)))
+    ))
+    return Pl, LinearAlgebra.I
 end
 
-@btime solve(prob_brusselator_2d_sparse,
-    NewtonRaphson(linsolve = KrylovJL_GMRES(), precs = algebraicmultigrid2,
-        concrete_jac = true));
+@btime solve(
+    prob_brusselator_2d_sparse,
+    NewtonRaphson(
+        linsolve = KrylovJL_GMRES(precs = algebraicmultigrid2), concrete_jac = true
+    )
+);
 nothing # hide
 ```
 

lib/NonlinearSolveBase/ext/NonlinearSolveBaseLinearSolveExt.jl

@@ -11,33 +11,15 @@ using LinearAlgebra: ColumnNorm
 using NonlinearSolveBase: NonlinearSolveBase, LinearSolveJLCache, LinearSolveResult, Utils
 
 function (cache::LinearSolveJLCache)(;
-        A = nothing, b = nothing, linu = nothing, du = nothing, p = nothing,
-        cachedata = nothing, reuse_A_if_factorization = false, verbose = true, kwargs...
+        A = nothing, b = nothing, linu = nothing,
+        reuse_A_if_factorization = false, verbose = true, kwargs...
 )
     cache.stats.nsolve += 1
 
     update_A!(cache, A, reuse_A_if_factorization)
     b !== nothing && setproperty!(cache.lincache, :b, b)
     linu !== nothing && NonlinearSolveBase.set_lincache_u!(cache, linu)
 
-    Plprev = cache.lincache.Pl
-    Prprev = cache.lincache.Pr
-
-    if cache.precs === nothing
-        Pl, Pr = nothing, nothing
-    else
-        Pl, Pr = cache.precs(
-            cache.lincache.A, du, linu, p, nothing,
-            A !== nothing, Plprev, Prprev, cachedata
-        )
-    end
-
-    if Pl !== nothing || Pr !== nothing
-        Pl, Pr = NonlinearSolveBase.wrap_preconditioners(Pl, Pr, linu)
-        cache.lincache.Pl = Pl
-        cache.lincache.Pr = Pr
-    end
-
     linres = solve!(cache.lincache)
     cache.lincache = linres.cache
     # Unfortunately LinearSolve.jl doesn't have the most uniform ReturnCode handling
@@ -58,7 +40,8 @@ function (cache::LinearSolveJLCache)(;
                 linprob = LinearProblem(A, b; u0 = linres.u)
                 cache.additional_lincache = init(
                     linprob, QRFactorization(ColumnNorm()); alias_u0 = false,
-                    alias_A = false, alias_b = false, cache.lincache.Pl, cache.lincache.Pr)
+                    alias_A = false, alias_b = false
+                )
             else
                 cache.additional_lincache.A = A
                 cache.additional_lincache.b = b

lib/NonlinearSolveBase/src/descent/damped_newton.jl

@@ -1,7 +1,5 @@
 """
-    DampedNewtonDescent(;
-        linsolve = nothing, precs = nothing, initial_damping, damping_fn
-    )
+    DampedNewtonDescent(; linsolve = nothing, initial_damping, damping_fn)
 
 A Newton descent algorithm with damping. The damping factor is computed using the
 `damping_fn` function. The descent direction is computed as ``(JᵀJ + λDᵀD) δu = -fu``. For
@@ -20,7 +18,6 @@ The damping factor returned must be a non-negative number.
 """
 @kwdef @concrete struct DampedNewtonDescent <: AbstractDescentDirection
     linsolve = nothing
-    precs = nothing
     initial_damping
     damping_fn <: AbstractDampingFunction
 end

lib/NonlinearSolveBase/src/descent/dogleg.jl

@@ -1,5 +1,5 @@
 """
-    Dogleg(; linsolve = nothing, precs = nothing)
+    Dogleg(; linsolve = nothing)
 
 Switch between Newton's method and the steepest descent method depending on the size of the
 trust region. The trust region is specified via keyword argument `trust_region` to
@@ -15,18 +15,18 @@ end
 supports_trust_region(::Dogleg) = true
 get_linear_solver(alg::Dogleg) = get_linear_solver(alg.newton_descent)
 
-function Dogleg(; linsolve = nothing, precs = nothing, damping = Val(false),
+function Dogleg(; linsolve = nothing, damping = Val(false),
         damping_fn = missing, initial_damping = missing, kwargs...)
     if !Utils.unwrap_val(damping)
-        return Dogleg(NewtonDescent(; linsolve, precs), SteepestDescent(; linsolve, precs))
+        return Dogleg(NewtonDescent(; linsolve), SteepestDescent(; linsolve))
     end
     if damping_fn === missing || initial_damping === missing
         throw(ArgumentError("`damping_fn` and `initial_damping` must be supplied if \
                              `damping = Val(true)`."))
     end
     return Dogleg(
-        DampedNewtonDescent(; linsolve, precs, damping_fn, initial_damping),
-        SteepestDescent(; linsolve, precs)
+        DampedNewtonDescent(; linsolve, damping_fn, initial_damping),
+        SteepestDescent(; linsolve)
     )
 end
 

lib/NonlinearSolveBase/src/descent/newton.jl

@@ -1,5 +1,5 @@
 """
-    NewtonDescent(; linsolve = nothing, precs = nothing)
+    NewtonDescent(; linsolve = nothing)
 
 Compute the descent direction as ``J δu = -fu``. For non-square Jacobian problems, this is
 commonly referred to as the Gauss-Newton Descent.
@@ -8,7 +8,6 @@ See also [`Dogleg`](@ref), [`SteepestDescent`](@ref), [`DampedNewtonDescent`](@r
 """
 @kwdef @concrete struct NewtonDescent <: AbstractDescentDirection
     linsolve = nothing
-    precs = nothing
 end
 
 supports_line_search(::NewtonDescent) = true
@@ -103,15 +102,15 @@ function InternalAPI.solve!(
             @static_timeit cache.timer "linear solve" begin
                 linres = cache.lincache(;
                     A = Utils.maybe_symmetric(cache.JᵀJ_cache), b = cache.Jᵀfu_cache,
-                    kwargs..., linu = Utils.safe_vec(δu), du = Utils.safe_vec(δu),
+                    kwargs..., linu = Utils.safe_vec(δu),
                     reuse_A_if_factorization = !new_jacobian || (idx !== Val(1))
                 )
             end
         else
             @static_timeit cache.timer "linear solve" begin
                 linres = cache.lincache(;
                     A = J, b = Utils.safe_vec(fu),
-                    kwargs..., linu = Utils.safe_vec(δu), du = Utils.safe_vec(δu),
+                    kwargs..., linu = Utils.safe_vec(δu),
                     reuse_A_if_factorization = !new_jacobian || idx !== Val(1)
                 )
             end

lib/NonlinearSolveBase/src/descent/steepest.jl

@@ -1,5 +1,5 @@
 """
-    SteepestDescent(; linsolve = nothing, precs = nothing)
+    SteepestDescent(; linsolve = nothing)
 
 Compute the descent direction as ``δu = -Jᵀfu``. The linear solver and preconditioner are
 only used if `J` is provided in the inverted form.
@@ -8,7 +8,6 @@ See also [`Dogleg`](@ref), [`NewtonDescent`](@ref), [`DampedNewtonDescent`](@ref
 """
 @kwdef @concrete struct SteepestDescent <: AbstractDescentDirection
     linsolve = nothing
-    precs = nothing
 end
 
 supports_line_search(::SteepestDescent) = true
@@ -57,7 +56,6 @@ function InternalAPI.solve!(
         A = J === nothing ? nothing : transpose(J)
         linres = cache.lincache(;
             A, b = Utils.safe_vec(fu), kwargs..., linu = Utils.safe_vec(δu),
-            du = Utils.safe_vec(δu),
             reuse_A_if_factorization = !new_jacobian || idx !== Val(1)
         )
         δu = Utils.restructure(SciMLBase.get_du(cache, idx), linres.u)

lib/NonlinearSolveBase/src/linear_solve.jl

@@ -7,7 +7,6 @@ end
     lincache
     linsolve
     additional_lincache::Any
-    precs
     stats::NLStats
 end
 
@@ -34,8 +33,8 @@ handled:
 
 ```julia
 (cache::LinearSolverCache)(;
-    A = nothing, b = nothing, linu = nothing, du = nothing, p = nothing,
-    weight = nothing, cachedata = nothing, reuse_A_if_factorization = false, kwargs...)
+    A = nothing, b = nothing, linu = nothing, reuse_A_if_factorization = false, kwargs...
+)
 ```
 
 Returns the solution of the system `u` and stores the updated cache in `cache.lincache`.
@@ -60,15 +59,11 @@ aliasing arguments even after cache construction, i.e., if we passed in an `A` t
 not mutated, we do this by copying over `A` to a preconstructed cache.
 """
 function construct_linear_solver(alg, linsolve, A, b, u; stats, kwargs...)
-    no_preconditioner = !hasfield(typeof(alg), :precs) || alg.precs === nothing
-
     if (A isa Number && b isa Number) || (A isa Diagonal)
         return NativeJLLinearSolveCache(A, b, stats)
     elseif linsolve isa typeof(\)
-        !no_preconditioner &&
-            error("Default Julia Backsolve Operator `\\` doesn't support Preconditioners")
         return NativeJLLinearSolveCache(A, b, stats)
-    elseif no_preconditioner && linsolve === nothing
+    elseif linsolve === nothing
         if (A isa SMatrix || A isa WrappedArray{<:Any, <:SMatrix})
             return NativeJLLinearSolveCache(A, b, stats)
         end
@@ -78,17 +73,9 @@ function construct_linear_solver(alg, linsolve, A, b, u; stats, kwargs...)
     @bb u_cache = copy(u_fixed)
     linprob = LinearProblem(A, b; u0 = u_cache, kwargs...)
 
-    if no_preconditioner
-        precs, Pl, Pr = nothing, nothing, nothing
-    else
-        precs = alg.precs
-        Pl, Pr = precs(A, nothing, u, ntuple(Returns(nothing), 6)...)
-    end
-    Pl, Pr = wrap_preconditioners(Pl, Pr, u)
-
     # unlias here, we will later use these as caches
-    lincache = init(linprob, linsolve; alias_A = false, alias_b = false, Pl, Pr)
-    return LinearSolveJLCache(lincache, linsolve, nothing, precs, stats)
+    lincache = init(linprob, linsolve; alias_A = false, alias_b = false)
+    return LinearSolveJLCache(lincache, linsolve, nothing, stats)
 end
 
 function (cache::NativeJLLinearSolveCache)(;

lib/NonlinearSolveFirstOrder/src/gauss_newton.jl

@@ -1,6 +1,6 @@
 """
     GaussNewton(;
-        concrete_jac = nothing, linsolve = nothing, linesearch = missing, precs = nothing,
+        concrete_jac = nothing, linsolve = nothing, linesearch = missing,
         autodiff = nothing, vjp_autodiff = nothing, jvp_autodiff = nothing
     )
 
@@ -9,12 +9,12 @@ matrices via colored automatic differentiation and preconditioned linear solvers
 for large-scale and numerically-difficult nonlinear systems.
 """
 function GaussNewton(;
-        concrete_jac = nothing, linsolve = nothing, linesearch = missing, precs = nothing,
+        concrete_jac = nothing, linsolve = nothing, linesearch = missing,
         autodiff = nothing, vjp_autodiff = nothing, jvp_autodiff = nothing
 )
     return GeneralizedFirstOrderAlgorithm(;
         linesearch,
-        descent = NewtonDescent(; linsolve, precs),
+        descent = NewtonDescent(; linsolve),
         autodiff, vjp_autodiff, jvp_autodiff,
         concrete_jac,
         name = :GaussNewton

lib/NonlinearSolveFirstOrder/src/levenberg_marquardt.jl

@@ -1,6 +1,6 @@
 """
     LevenbergMarquardt(;
-        linsolve = nothing, precs = nothing,
+        linsolve = nothing,
         damping_initial::Real = 1.0, α_geodesic::Real = 0.75, disable_geodesic = Val(false),
         damping_increase_factor::Real = 2.0, damping_decrease_factor::Real = 3.0,
         finite_diff_step_geodesic = 0.1, b_uphill::Real = 1.0, min_damping_D::Real = 1e-8,
@@ -33,15 +33,14 @@ For the remaining arguments, see [`GeodesicAcceleration`](@ref) and
 [`NonlinearSolveFirstOrder.LevenbergMarquardtTrustRegion`](@ref) documentations.
 """
 function LevenbergMarquardt(;
-        linsolve = nothing, precs = nothing,
+        linsolve = nothing,
         damping_initial::Real = 1.0, α_geodesic::Real = 0.75, disable_geodesic = Val(false),
         damping_increase_factor::Real = 2.0, damping_decrease_factor::Real = 3.0,
         finite_diff_step_geodesic = 0.1, b_uphill::Real = 1.0, min_damping_D::Real = 1e-8,
         autodiff = nothing, vjp_autodiff = nothing, jvp_autodiff = nothing
 )
     descent = DampedNewtonDescent(;
         linsolve,
-        precs,
         initial_damping = damping_initial,
         damping_fn = LevenbergMarquardtDampingFunction(
             damping_increase_factor, damping_decrease_factor, min_damping_D