Downgrade CI

Signed-off-by: ErikQQY <2283984853@qq.com>

Author: ErikQQY

Project.toml

@@ -92,7 +92,7 @@ SafeTestsets = "0.1"
 SciMLBase = "2.11"
 SciMLOperators = "0.3.7"
 SimpleNonlinearSolve = "1.0.2"
-SparseArrays = "1.9"
+SparseArrays = "1.11.0"
 SparseDiffTools = "2.14"
 SpeedMapping = "0.3"
 StableRNGs = "1"

ext/NonlinearSolveSIAMFANLEquationsExt.jl

@@ -108,8 +108,7 @@ function SciMLBase.__solve(prob::NonlinearProblem, alg::SIAMFANLEquationsJL, arg
             sol = ptcsol(f!, u, FS, FPS; atol, rtol, maxit = maxiters,
                 delta0 = delta, printerr = ShT)
         elseif method == :anderson
-            println(u[:])
-            sol = aasol(f!, u[:], m, zeros(eltype(u), N, 2*m+4), atol, rtol,
+            sol = aasol(f!, u, m, zeros(eltype(u), N, 2*m+4), atol, rtol,
                 maxit = maxiters, beta = beta)
         end
     else

src/extension_algs.jl

@@ -377,7 +377,7 @@ end
   - `method`: the choice of method for solving the nonlinear system.
   - `delta`: initial pseudo time step, default is 1e-3.
   - `linsolve` : JFNK linear solvers, choices are `gmres` and `bicgstab`.
-  - `m`: Depth for Anderson acceleration, default as 0 for Picard iteration
+  - `m`: Depth for Anderson acceleration, default as 0 for Picard iteration.
   - `beta`: Anderson mixing parameter, change f(x) to (1-beta)x+beta*f(x),
     equivalent to accelerating damped Picard iteration.