Differentiation of Simple ODE Benchmarks

From the paper A Comparison of Automatic Differentiation and Continuous Sensitivity Analysis for Derivatives of Differential Equation Solutions

using ParameterizedFunctions, OrdinaryDiffEq, LinearAlgebra, StaticArrays
using SciMLSensitivity, ForwardDiff, FiniteDiff, ReverseDiff, BenchmarkTools, Test
using DataFrames, PrettyTables, Markdown
tols = (abstol = 1e-5, reltol = 1e-7)
(abstol = 1.0e-5, reltol = 1.0e-7)

Define the Test ODEs

function lvdf(du, u, p, t)
    a, b, c = p
    x, y = u
    du[1] = a*x - b*x*y
    du[2] = -c*y + x*y
    nothing
end

function lvcom_df(du, u, p, t)
    a, b, c = p
    x, y, s1, s2, s3, s4, s5, s6 = u
    du[1] = a*x - b*x*y
    du[2] = -c*y + x*y
    #####################
    #     [a-by -bx]
    # J = [        ]
    #     [y    x-c]
    #####################
    J = @SMatrix [a-b*y -b*x
                  y x-c]
    JS = J*@SMatrix[s1 s3 s5
                    s2 s4 s6]
    G = @SMatrix [x -x*y 0
                  0 0 -y]
    du[3:end] .= vec(JS+G)
    nothing
end

lvdf_with_jacobian = ODEFunction{true, SciMLBase.FullSpecialize}(lvdf, jac = (
    J, u, p, t)->begin
    a, b, c = p
    x, y = u
    J[1] = a-b*y
    J[2] = y
    J[3] = -b*x
    J[4] = x-c
    nothing
end)

u0 = [1.0, 1.0];
tspan = (0.0, 10.0);
p = [1.5, 1.0, 3.0];
lvcom_u0 = [u0...; zeros(6)]
lvprob = ODEProblem{true, SciMLBase.FullSpecialize}(lvcom_df, lvcom_u0, tspan, p)
ODEProblem with uType Vector{Float64} and tType Float64. In-place: true
Non-trivial mass matrix: false
timespan: (0.0, 10.0)
u0: 8-element Vector{Float64}:
 1.0
 1.0
 0.0
 0.0
 0.0
 0.0
 0.0
 0.0
pkpdf = @ode_def begin
    dEv = -Ka1*Ev
    dCent = Ka1*Ev - (CL+Vmax/(Km+(Cent/Vc))+Q)*(Cent/Vc) + Q*(Periph/Vp) - Q2*(Cent/Vc) +
            Q2*(Periph2/Vp2)
    dPeriph = Q*(Cent/Vc) - Q*(Periph/Vp)
    dPeriph2 = Q2*(Cent/Vc) - Q2*(Periph2/Vp2)
    dResp = Kin*(1-(IMAX*(Cent/Vc)^γ/(IC50^γ+(Cent/Vc)^γ))) - Kout*Resp
end Ka1 CL Vc Q Vp Kin Kout IC50 IMAX γ Vmax Km Q2 Vp2

pkpdp = [
    1, # Ka1  Absorption rate constant 1 (1/time)
    1, # CL   Clearance (volume/time)
    20, # Vc   Central volume (volume)
    2, # Q    Inter-compartmental clearance (volume/time)
    10, # Vp   Peripheral volume of distribution (volume)
    10, # Kin  Response in rate constant (1/time)
    2, # Kout Response out rate constant (1/time)
    2, # IC50 Concentration for 50% of max inhibition (mass/volume)
    1, # IMAX Maximum inhibition
    1, # γ    Emax model sigmoidicity
    0, # Vmax Maximum reaction velocity (mass/time)
    2,  # Km   Michaelis constant (mass/volume)
    0.5, # Q2    Inter-compartmental clearance2 (volume/time)
    100 # Vp2   Peripheral2 volume of distribution (volume)
];

pkpdu0 = [100, eps(), eps(), eps(), 5.0] # exact zero in the initial condition triggers NaN in Jacobian
#pkpdu0 = ones(5)
pkpdcondition = function (u, t, integrator)
    t in 0:24:240
end
pkpdaffect! = function (integrator)
    integrator.u[1] += 100
end
pkpdcb = DiscreteCallback(pkpdcondition, pkpdaffect!, save_positions = (false, true))
pkpdtspan = (0.0, 240.0)
pkpdprob = ODEProblem{true, SciMLBase.FullSpecialize}(pkpdf.f, pkpdu0, pkpdtspan, pkpdp)

pkpdfcomp = let pkpdf=pkpdf, J=zeros(5, 5), JP=zeros(5, 14), tmpdu=zeros(5, 14)
    function (du, u, p, t)
        pkpdf.f(@view(du[:, 1]), u, p, t)
        pkpdf.jac(J, u, p, t)
        pkpdf.paramjac(JP, u, p, t)
        mul!(tmpdu, J, @view(u[:, 2:end]))
        du[:, 2:end] .= tmpdu .+ JP
        nothing
    end
end
pkpdcompprob = ODEProblem{true, SciMLBase.FullSpecialize}(
    pkpdfcomp, hcat(pkpdprob.u0, zeros(5, 14)), pkpdprob.tspan, pkpdprob.p)
ODEProblem with uType Matrix{Float64} and tType Float64. In-place: true
Non-trivial mass matrix: false
timespan: (0.0, 240.0)
u0: 5×15 Matrix{Float64}:
 100.0          0.0  0.0  0.0  0.0  0.0  …  0.0  0.0  0.0  0.0  0.0  0.0  0
.0
   2.22045e-16  0.0  0.0  0.0  0.0  0.0     0.0  0.0  0.0  0.0  0.0  0.0  0
.0
   2.22045e-16  0.0  0.0  0.0  0.0  0.0     0.0  0.0  0.0  0.0  0.0  0.0  0
.0
   2.22045e-16  0.0  0.0  0.0  0.0  0.0     0.0  0.0  0.0  0.0  0.0  0.0  0
.0
   5.0          0.0  0.0  0.0  0.0  0.0     0.0  0.0  0.0  0.0  0.0  0.0  0
.0
pollution = @ode_def begin
    dy1 = -k1 * y1-k10*y11*y1-k14*y1*y6-k23*y1*y4-k24*y19*y1+
          k2 * y2 * y4+k3 * y5 * y2+k9 * y11 * y2+k11*y13+k12*y10*y2+k22*y19+k25*y20
    dy2 = -k2 * y2 * y4-k3 * y5 * y2-k9 * y11 * y2-k12*y10*y2+k1 * y1+k21*y19
    dy3 = -k15*y3+k1 * y1+k17*y4+k19*y16+k22*y19
    dy4 = -k2 * y2 * y4-k16*y4-k17*y4-k23*y1*y4+k15*y3
    dy5 = -k3 * y5 * y2+k4 * y7+k4 * y7+k6 * y7 * y6+k7 * y9+k13*y14+k20*y17*y6
    dy6 = -k6 * y7 * y6-k8 * y9 * y6-k14*y1*y6-k20*y17*y6+k3 * y5 * y2+k18*y16+k18*y16
    dy7 = -k4 * y7-k5 * y7-k6 * y7 * y6+k13*y14
    dy8 = k4 * y7+k5 * y7+k6 * y7 * y6+k7 * y9
    dy9 = -k7 * y9-k8 * y9 * y6
    dy10 = -k12*y10*y2+k7 * y9+k9 * y11 * y2
    dy11 = -k9 * y11 * y2-k10*y11*y1+k8 * y9 * y6+k11*y13
    dy12 = k9 * y11 * y2
    dy13 = -k11*y13+k10*y11*y1
    dy14 = -k13*y14+k12*y10*y2
    dy15 = k14*y1*y6
    dy16 = -k18*y16-k19*y16+k16*y4
    dy17 = -k20*y17*y6
    dy18 = k20*y17*y6
    dy19 = -k21*y19-k22*y19-k24*y19*y1+k23*y1*y4+k25*y20
    dy20 = -k25*y20+k24*y19*y1
end k1 k2 k3 k4 k5 k6 k7 k8 k9 k10 k11 k12 k13 k14 k15 k16 k17 k18 k19 k20 k21 k22 k23 k24 k25

function make_pollution()
    comp = let pollution = pollution, J = zeros(20, 20), JP = zeros(20, 25),
        tmpdu = zeros(20, 25), tmpu = zeros(20, 25)

        function comp(du, u, p, t)
            tmpu .= @view(u[:, 2:26])
            pollution(@view(du[:, 1]), u, p, t)
            pollution.jac(J, u, p, t)
            pollution.paramjac(JP, u, p, t)
            mul!(tmpdu, J, tmpu)
            du[:, 2:26] .= tmpdu .+ JP
            nothing
        end
    end

    u0 = zeros(20)
    p = [.35e0, .266e2, .123e5, .86e-3, .82e-3, .15e5, .13e-3, .24e5, .165e5,
        .9e4, .22e-1, .12e5, .188e1, .163e5, .48e7, .35e-3, .175e-1,
        .1e9, .444e12, .124e4, .21e1, .578e1, .474e-1, .178e4, .312e1]
    u0[2] = 0.2
    u0[4] = 0.04
    u0[7] = 0.1
    u0[8] = 0.3
    u0[9] = 0.01
    u0[17] = 0.007
    compu0 = zeros(20, 26)
    compu0[1:20] .= u0
    comp, u0, p, compu0
end
make_pollution (generic function with 1 method)
function makebrusselator(N = 8)
    xyd_brusselator = range(0, stop = 1, length = N)
    function limit(a, N)
        if a == N+1
            return 1
        elseif a == 0
            return N
        else
            return a
        end
    end
    brusselator_f(x, y, t) = ifelse(
        (((x-0.3)^2 + (y-0.6)^2) <= 0.1^2) &&
        (t >= 1.1), 5.0, 0.0)
    brusselator_2d_loop = let N=N, xyd=xyd_brusselator, dx=step(xyd_brusselator)
        function brusselator_2d_loop(du, u, p, t)
            @inbounds begin
                ii1 = N^2
                ii2 = ii1+N^2
                ii3 = ii2+2(N^2)
                A = @view p[1:ii1]
                B = @view p[(ii1 + 1):ii2]
                α = @view p[(ii2 + 1):ii3]
                II = LinearIndices((N, N, 2))
                for I in CartesianIndices((N, N))
                    x = xyd[I[1]]
                    y = xyd[I[2]]
                    i = I[1]
                    j = I[2]
                    ip1 = limit(i+1, N);
                    im1 = limit(i-1, N)
                    jp1 = limit(j+1, N);
                    jm1 = limit(j-1, N)
                    du[II[i, j, 1]] = α[II[
                                          i, j, 1]]*(u[II[im1, j, 1]] + u[II[ip1, j, 1]] +
                                                     u[II[i, jp1, 1]] + u[II[i, jm1, 1]] -
                                                     4u[II[i, j, 1]])/dx^2 +
                                      B[II[i, j, 1]] + u[II[i, j, 1]]^2*u[II[i, j, 2]] -
                                      (A[II[i, j, 1]] + 1)*u[II[i, j, 1]] +
                                      brusselator_f(x, y, t)
                end
                for I in CartesianIndices((N, N))
                    i = I[1]
                    j = I[2]
                    ip1 = limit(i+1, N)
                    im1 = limit(i-1, N)
                    jp1 = limit(j+1, N)
                    jm1 = limit(j-1, N)
                    du[II[i, j, 2]] = α[II[
                        i, j, 2]]*(u[II[im1, j, 2]] + u[II[ip1, j, 2]] + u[II[i, jp1, 2]] +
                                   u[II[i, jm1, 2]] - 4u[II[i, j, 2]])/dx^2 +
                                      A[II[i, j, 1]]*u[II[i, j, 1]] -
                                      u[II[i, j, 1]]^2*u[II[i, j, 2]]
                end
                return nothing
            end
        end
    end
    function init_brusselator_2d(xyd)
        N = length(xyd)
        u = zeros(N, N, 2)
        for I in CartesianIndices((N, N))
            x = xyd[I[1]]
            y = xyd[I[2]]
            u[I, 1] = 22*(y*(1-y))^(3/2)
            u[I, 2] = 27*(x*(1-x))^(3/2)
        end
        vec(u)
    end
    dx = step(xyd_brusselator)
    e1 = ones(N-1)
    off = N-1
    e4 = ones(N-off)
    T = diagm(0=>-2ones(N), -1=>e1, 1=>e1, off=>e4, -off=>e4) ./ dx^2
    Ie = Matrix{Float64}(I, N, N)
    # A + df/du
    Op = kron(Ie, T) + kron(T, Ie)
    brusselator_jac = let N=N
        (J, a, p, t) -> begin
            ii1 = N^2
            ii2 = ii1+N^2
            ii3 = ii2+2(N^2)
            A = @view p[1:ii1]
            B = @view p[(ii1 + 1):ii2]
            α = @view p[(ii2 + 1):ii3]
            u = @view a[1:(end ÷ 2)]
            v = @view a[(end ÷ 2 + 1):end]
            N2 = length(a)÷2
            α1 = @view α[1:(end ÷ 2)]
            α2 = @view α[(end ÷ 2 + 1):end]
            fill!(J, 0)

            J[1:N2, 1:N2] .= α1 .* Op
            J[(N2 + 1):end, (N2 + 1):end] .= α2 .* Op

            J1 = @view J[1:N2, 1:N2]
            J2 = @view J[(N2 + 1):end, 1:N2]
            J3 = @view J[1:N2, (N2 + 1):end]
            J4 = @view J[(N2 + 1):end, (N2 + 1):end]
            J1[diagind(J1)] .+= @. 2u*v-(A+1)
            J2[diagind(J2)] .= @. A-2u*v
            J3[diagind(J3)] .= @. u^2
            J4[diagind(J4)] .+= @. -u^2
            nothing
        end
    end
    Jmat = zeros(2N*N, 2N*N)
    dp = zeros(2N*N, 4N*N)
    brusselator_comp = let N=N, xyd=xyd_brusselator, dx=step(xyd_brusselator), Jmat=Jmat,
        dp=dp, brusselator_jac=brusselator_jac

        function brusselator_comp(dus, us, p, t)
            @inbounds begin
                ii1 = N^2
                ii2 = ii1+N^2
                ii3 = ii2+2(N^2)
                @views u, s = us[1:ii2], us[(ii2 + 1):end]
                du = @view dus[1:ii2]
                ds = @view dus[(ii2 + 1):end]
                fill!(dp, 0)
                A = @view p[1:ii1]
                B = @view p[(ii1 + 1):ii2]
                α = @view p[(ii2 + 1):ii3]
                dfdα = @view dp[:, (ii2 + 1):ii3]
                diagind(dfdα)
                for i in 1:ii1
                    dp[i, ii1 + i] = 1
                end
                II = LinearIndices((N, N, 2))
                uu = @view u[1:(end ÷ 2)]
                for i in eachindex(uu)
                    dp[i, i] = -uu[i]
                    dp[i + ii1, i] = uu[i]
                end
                for I in CartesianIndices((N, N))
                    x = xyd[I[1]]
                    y = xyd[I[2]]
                    i = I[1]
                    j = I[2]
                    ip1 = limit(i+1, N);
                    im1 = limit(i-1, N)
                    jp1 = limit(j+1, N);
                    jm1 = limit(j-1, N)
                    au = dfdα[II[i, j, 1], II[i, j, 1]] = (u[II[im1, j, 1]] +
                                                           u[II[ip1, j, 1]] +
                                                           u[II[i, jp1, 1]] +
                                                           u[II[i, jm1, 1]] -
                                                           4u[II[i, j, 1]])/dx^2
                    du[II[i, j, 1]] = α[II[i, j, 1]]*(au) + B[II[i, j, 1]] +
                                      u[II[i, j, 1]]^2*u[II[i, j, 2]] -
                                      (A[II[i, j, 1]] + 1)*u[II[i, j, 1]] +
                                      brusselator_f(x, y, t)
                end
                for I in CartesianIndices((N, N))
                    i = I[1]
                    j = I[2]
                    ip1 = limit(i+1, N)
                    im1 = limit(i-1, N)
                    jp1 = limit(j+1, N)
                    jm1 = limit(j-1, N)
                    av = dfdα[II[i, j, 2], II[i, j, 2]] = (u[II[im1, j, 2]] +
                                                           u[II[ip1, j, 2]] +
                                                           u[II[i, jp1, 2]] +
                                                           u[II[i, jm1, 2]] -
                                                           4u[II[i, j, 2]])/dx^2
                    du[II[i, j, 2]] = α[II[i, j, 2]]*(av) + A[II[i, j, 1]]*u[II[i, j, 1]] -
                                      u[II[i, j, 1]]^2*u[II[i, j, 2]]
                end
                brusselator_jac(Jmat, u, p, t)
                BLAS.gemm!('N', 'N', 1.0, Jmat, reshape(s, 2N*N, 4N*N), 1.0, dp)
                copyto!(ds, vec(dp))
                return nothing
            end
        end
    end
    u0 = init_brusselator_2d(xyd_brusselator)
    p = [fill(3.4, N^2); fill(1.0, N^2); fill(10.0, 2*N^2)]
    brusselator_2d_loop, u0,
    p,
    brusselator_jac,
    ODEProblem{true, SciMLBase.FullSpecialize}(
        brusselator_comp, copy([u0; zeros((N^2*2)*(N^2*4))]), (0.0, 10.0), p)
end
makebrusselator (generic function with 2 methods)

Differentiation Setups

function diffeq_sen(prob::DiffEqBase.DEProblem, args...; kwargs...)
    diffeq_sen(prob.f, prob.u0, prob.tspan, prob.p, args...; kwargs...)
end
function auto_sen(prob::DiffEqBase.DEProblem, args...; kwargs...)
    auto_sen(prob.f, prob.u0, prob.tspan, prob.p, args...; kwargs...)
end

function diffeq_sen(
        f, u0, tspan, p, alg = Tsit5(); sensalg = ForwardSensitivity(), kwargs...)
    prob = ODEForwardSensitivityProblem(f, u0, tspan, p, sensalg)
    sol = solve(prob, alg; save_everystep = false, kwargs...)
    extract_local_sensitivities(sol, length(sol))[2]
end

function auto_sen(f, u0, tspan, p, alg = Tsit5(); kwargs...)
    test_f(p) = begin
        prob = ODEProblem{true, SciMLBase.FullSpecialize}(f, eltype(p).(u0), tspan, p)
        solve(prob, alg; save_everystep = false, kwargs...)[end]
    end
    ForwardDiff.jacobian(test_f, p)
end

function numerical_sen(f, u0, tspan, p, alg = Tsit5(); kwargs...)
    test_f(out, p) = begin
        prob = ODEProblem{true, SciMLBase.FullSpecialize}(f, eltype(p).(u0), tspan, p)
        copyto!(out, solve(prob, alg; kwargs...)[end])
    end
    J = Matrix{Float64}(undef, length(u0), length(p))
    FiniteDiff.finite_difference_jacobian!(
        J, test_f, p, FiniteDiff.JacobianCache(p, Array{Float64}(undef, length(u0))))
    return J
end

function diffeq_sen_l2(df, u0, tspan, p, t, alg = Tsit5();
        abstol = 1e-5, reltol = 1e-7,
        sensalg = InterpolatingAdjoint(), kwargs...)
    prob = ODEProblem(df, u0, tspan, p)
    sol = solve(prob, alg, sensealg = DiffEqBase.SensitivityADPassThrough(),
        abstol = abstol, reltol = reltol; kwargs...)
    dg(out, u, p, t, i) = (out.=u .- 1.0)
    adjoint_sensitivities(sol, alg; t, abstol = abstol, dgdu_discrete = dg,
        reltol = reltol, sensealg = sensalg)[2]
end

function auto_sen_l2(
        f, u0, tspan, p, t, alg = Tsit5(); diffalg = ReverseDiff.gradient, kwargs...)
    test_f(p) = begin
        prob = ODEProblem{true, SciMLBase.FullSpecialize}(f, eltype(p).(u0), tspan, p)
        sol = solve(prob, alg; sensealg = DiffEqBase.SensitivityADPassThrough(), kwargs...)(t)
        sum(sol.u) do x
            sum(z->(1-z)^2/2, x)
        end
    end
    diffalg(test_f, p)
end

function numerical_sen_l2(f, u0, tspan, p, t, alg = Tsit5(); kwargs...)
    test_f(p) = begin
        prob = ODEProblem(f, eltype(p).(u0), tspan, p)
        sol = solve(prob, alg; kwargs...)(t)
        sum(sol.u) do x
            sum(z->(1-z)^2/2, x)
        end
    end
    FiniteDiff.finite_difference_gradient(test_f, p, Val{:central})
end
Error: UndefVarError: `DiffEqBase` not defined
_adjoint_methods = ntuple(3) do ii
    Alg = (InterpolatingAdjoint, QuadratureAdjoint, BacksolveAdjoint)[ii]
    (
        user = Alg(autodiff = false, autojacvec = false), # user Jacobian
        adjc = Alg(autodiff = true, autojacvec = false), # AD Jacobian
        advj = Alg(autodiff = true, autojacvec = EnzymeVJP()) # AD vJ
    )
end |> NamedTuple{(:interp, :quad, :backsol)}
@isdefined(ADJOINT_METHODS) ||
    (const ADJOINT_METHODS = mapreduce(collect, vcat, _adjoint_methods))
9-element Vector{SciMLBase.AbstractAdjointSensitivityAlgorithm{0, AD, Val{:
central}} where AD}:
 SciMLSensitivity.InterpolatingAdjoint{0, false, Val{:central}, Bool}(false
, false, false)
 SciMLSensitivity.InterpolatingAdjoint{0, true, Val{:central}, Bool}(false,
 false, false)
 SciMLSensitivity.InterpolatingAdjoint{0, true, Val{:central}, SciMLSensiti
vity.EnzymeVJP{EnzymeCore.ReverseMode{false, false, false, EnzymeCore.FFIAB
I, false, false}}}(SciMLSensitivity.EnzymeVJP{EnzymeCore.ReverseMode{false,
 false, false, EnzymeCore.FFIABI, false, false}}(0, EnzymeCore.ReverseMode{
false, false, false, EnzymeCore.FFIABI, false, false}()), false, false)
 SciMLSensitivity.QuadratureAdjoint{0, false, Val{:central}, Bool}(false, 1
.0e-6, 0.001)
 SciMLSensitivity.QuadratureAdjoint{0, true, Val{:central}, Bool}(false, 1.
0e-6, 0.001)
 SciMLSensitivity.QuadratureAdjoint{0, true, Val{:central}, SciMLSensitivit
y.EnzymeVJP{EnzymeCore.ReverseMode{false, false, false, EnzymeCore.FFIABI, 
false, false}}}(SciMLSensitivity.EnzymeVJP{EnzymeCore.ReverseMode{false, fa
lse, false, EnzymeCore.FFIABI, false, false}}(0, EnzymeCore.ReverseMode{fal
se, false, false, EnzymeCore.FFIABI, false, false}()), 1.0e-6, 0.001)
 SciMLSensitivity.BacksolveAdjoint{0, false, Val{:central}, Bool}(false, tr
ue, false)
 SciMLSensitivity.BacksolveAdjoint{0, true, Val{:central}, Bool}(false, tru
e, false)
 SciMLSensitivity.BacksolveAdjoint{0, true, Val{:central}, SciMLSensitivity
.EnzymeVJP{EnzymeCore.ReverseMode{false, false, false, EnzymeCore.FFIABI, f
alse, false}}}(SciMLSensitivity.EnzymeVJP{EnzymeCore.ReverseMode{false, fal
se, false, EnzymeCore.FFIABI, false, false}}(0, EnzymeCore.ReverseMode{fals
e, false, false, EnzymeCore.FFIABI, false, false}()), true, false)

Run Forward Mode Benchmarks

These are testing for the construction of the full Jacobian.

forward_lv = let
    @info "Running the Lotka-Volterra model:"
    @info "  Running compile-time CSA"
    t1 = @belapsed solve($lvprob, $(Tsit5()); $tols...)
    @info "  Running DSA"
    t2 = @belapsed auto_sen($lvdf, $u0, $tspan, $p, $(Tsit5()); $tols...)
    @info "  Running CSA user-Jacobian"
    t3 = @belapsed diffeq_sen($lvdf_with_jacobian, $u0, $tspan, $p, $(Tsit5());
        sensalg = ForwardSensitivity(autodiff = false, autojacvec = false), $tols...)
    @info "  Running AD-Jacobian"
    t4 = @belapsed diffeq_sen($lvdf, $u0, $tspan, $p, $(Tsit5());
        sensalg = ForwardSensitivity(autojacvec = false), $tols...)
    @info "  Running AD-Jv seeding"
    t5 = @belapsed diffeq_sen($lvdf, $u0, $tspan, $p, $(Tsit5());
        sensalg = ForwardSensitivity(autojacvec = true), $tols...)
    @info "  Running numerical differentiation"
    t6 = @belapsed numerical_sen($lvdf, $u0, $tspan, $p, $(Tsit5()); $tols...)
    print('\n')
    [t1, t2, t3, t4, t5, t6]
end
Error: UndefVarError: `auto_sen` not defined
forward_bruss = let
    @info "Running the Brusselator model:"
    n = 5
    # Run low tolerance to test correctness
    bfun, b_u0, b_p, brusselator_jac, brusselator_comp = makebrusselator(n)
    sol1 = @time numerical_sen(
        bfun, b_u0, (0.0, 10.0), b_p, Rodas5(), abstol = 1e-5, reltol = 1e-7);
    sol2 = @time auto_sen(
        bfun, b_u0, (0.0, 10.0), b_p, Rodas5(), abstol = 1e-5, reltol = 1e-7);
    @test sol1 ≈ sol2 atol=1e-2
    sol3 = @time diffeq_sen(bfun, b_u0, (0.0, 10.0), b_p, Rodas5(autodiff = false),
        abstol = 1e-5, reltol = 1e-7);
    @test sol1 ≈ hcat(sol3...) atol=1e-3
    sol4 = @time diffeq_sen(
        ODEFunction{true, SciMLBase.FullSpecialize}(bfun, jac = brusselator_jac), b_u0,
        (0.0, 10.0), b_p, Rodas5(autodiff = false), abstol = 1e-5, reltol = 1e-7,
        sensalg = ForwardSensitivity(autodiff = false, autojacvec = false));
    @test sol1 ≈ hcat(sol4...) atol=1e-2
    sol5 = @time solve(brusselator_comp, Rodas5(autodiff = false), abstol = 1e-5, reltol = 1e-7);
    @test sol1 ≈ reshape(sol5[end][(2n * n + 1):end], 2n*n, 4n*n) atol=1e-3

    # High tolerance to benchmark
    @info "  Running compile-time CSA"
    t1 = @belapsed solve($brusselator_comp, $(Rodas5(autodiff = false)); $tols...);
    @info "  Running DSA"
    t2 = @belapsed auto_sen($bfun, $b_u0, $((0.0, 10.0)), $b_p, $(Rodas5()); $tols...);
    @info "  Running CSA user-Jacobian"
    t3 = @belapsed diffeq_sen(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(bfun, jac = brusselator_jac)),
        $b_u0, $((0.0, 10.0)), $b_p, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autodiff = false, autojacvec = false), $tols...);
    @info "  Running AD-Jacobian"
    t4 = @belapsed diffeq_sen(
        $bfun, $b_u0, $((0.0, 10.0)), $b_p, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autojacvec = false), $tols...);
    @info "  Running AD-Jv seeding"
    t5 = @belapsed diffeq_sen(
        $bfun, $b_u0, $((0.0, 10.0)), $b_p, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autojacvec = true), $tols...);
    @info "  Running numerical differentiation"
    t6 = @belapsed numerical_sen($bfun, $b_u0, $((0.0, 10.0)), $b_p, $(Rodas5()); $tols...);
    print('\n')
    [t1, t2, t3, t4, t5, t6]
end
Error: UndefVarError: `numerical_sen` not defined
forward_pollution = let
    @info "Running the pollution model:"
    pcomp, pu0, pp, pcompu0 = make_pollution()
    ptspan = (0.0, 60.0)
    @info "  Running compile-time CSA"
    t1 = 0#@belapsed solve($(ODEProblem(pcomp, pcompu0, ptspan, pp)), $(Rodas5(autodiff=false)),);
    @info "  Running DSA"
    t2 = @belapsed auto_sen($(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        $pu0, $ptspan, $pp, $(Rodas5()); $tols...);
    @info "  Running CSA user-Jacobian"
    t3 = @belapsed diffeq_sen(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f, jac = pollution.jac)),
        $pu0, $ptspan, $pp, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autodiff = false, autojacvec = false), $tols...);
    @info "  Running AD-Jacobian"
    t4 = @belapsed diffeq_sen($(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        $pu0, $ptspan, $pp, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autojacvec = false), $tols...);
    @info "  Running AD-Jv seeding"
    t5 = @belapsed diffeq_sen($(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        $pu0, $ptspan, $pp, $(Rodas5(autodiff = false));
        sensalg = ForwardSensitivity(autojacvec = true), $tols...);
    @info "  Running numerical differentiation"
    t6 = @belapsed numerical_sen(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        $pu0, $ptspan, $pp, $(Rodas5()); $tols...);
    print('\n')
    [t1, t2, t3, t4, t5, t6]
end
Error: UndefVarError: `auto_sen` not defined
forward_pkpd = let
    @info "Running the PKPD model:"
    #sol1 = solve(pkpdcompprob, Tsit5(),abstol=1e-5,reltol=1e-7,callback=pkpdcb,tstops=0:24:240,)[end][6:end]
    sol2 = vec(auto_sen(pkpdprob, Tsit5(), abstol = 1e-5, reltol = 1e-7,
        callback = pkpdcb, tstops = 0:24:240))
    sol3 = vec(hcat(diffeq_sen(pkpdprob, Tsit5(), abstol = 1e-5, reltol = 1e-7,
        callback = pkpdcb, tstops = 0:24:240)...))
    #@test sol1 ≈ sol2 atol=1e-3
    @test sol2 ≈ sol3 atol=1e-3
    @info "  Running compile-time CSA"
    #t1 = @belapsed solve($pkpdcompprob, $(Tsit5()),callback=$pkpdcb,tstops=0:24:240,);
    @info "  Running DSA"
    t2 = @belapsed auto_sen($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp, $(Tsit5());
        callback = $pkpdcb, tstops = 0:24:240, $tols...);
    @info "  Running CSA user-Jacobian"
    t3 = @belapsed diffeq_sen(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pkpdf.f, jac = pkpdf.jac)),
        $pkpdu0, $pkpdtspan, $pkpdp, $(Tsit5()); callback = $pkpdcb, tstops = 0:24:240,
        sensalg = ForwardSensitivity(autodiff = false, autojacvec = false), $tols...);
    @info "  Running AD-Jacobian"
    t4 = @belapsed diffeq_sen($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp,
        $(Tsit5()); callback = $pkpdcb, tstops = 0:24:240,
        sensalg = ForwardSensitivity(autojacvec = false), $tols...);
    @info "  Running AD-Jv seeding"
    t5 = @belapsed diffeq_sen($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp,
        $(Tsit5()); callback = $pkpdcb, tstops = 0:24:240,
        sensalg = ForwardSensitivity(autojacvec = true), $tols...);
    @info "  Running numerical differentiation"
    t6 = @belapsed numerical_sen($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp, $(Tsit5());
        callback = $pkpdcb, tstops = 0:24:240, $tols...);
    print('\n')
    [0, t2, t3, t4, t5, t6]
end
Error: UndefVarError: `auto_sen` not defined
forward_methods = ["Compile-time CSA", "DSA", "CSA user-Jacobian",
    "AD-Jacobian", "AD-Jv seeding", "Numerical Differentiation"]
forward_timings = DataFrame(
    methods = forward_methods, LV = forward_lv, Bruss = forward_bruss,
    Pollution = forward_pollution, PKPD = forward_pkpd)
display(forward_timings)
Error: UndefVarError: `forward_lv` not defined

Run Adjoint Benchmarks

Adjoint requires a slightly different setup even with forward mode ADs since it requires a loss function choice. For that we simply take the L2 norm of the solution.

adjoint_lv = let
    @info "Running the Lotka-Volerra model:"
    lvu0 = [1.0, 1.0];
    lvtspan = (0.0, 10.0);
    lvp = [1.5, 1.0, 3.0];
    lvt = 0:0.5:10
    @time lsol1 = auto_sen_l2(
        lvdf, lvu0, lvtspan, lvp, lvt, (Tsit5()); diffalg = (ForwardDiff.gradient), tols...);
    @time lsol2 = auto_sen_l2(
        lvdf, lvu0, lvtspan, lvp, lvt, (Tsit5()); diffalg = (ReverseDiff.gradient), tols...);
    @time lsol3 = map(ADJOINT_METHODS) do alg
        f = SciMLSensitivity.alg_autodiff(alg) ? lvdf : lvdf_with_jacobian
        diffeq_sen_l2(f, lvu0, lvtspan, lvp, lvt, (Tsit5()); sensalg = alg, tols...)
    end
    @time lsol4 = numerical_sen_l2(lvdf, lvu0, lvtspan, lvp, lvt, Tsit5(); tols...);
    @test maximum(abs, lsol1 .- lsol2)/maximum(abs, lsol1) < 0.2
    @test all(i -> maximum(abs, lsol1 .- lsol3[i]')/maximum(abs, lsol1) < 0.2, eachindex(ADJOINT_METHODS))
    @test maximum(abs, lsol1 .- lsol4)/maximum(abs, lsol1) < 0.2
    t1 = @belapsed auto_sen_l2($lvdf, $lvu0, $lvtspan, $lvp, $lvt, $(Tsit5());
        diffalg = $(ForwardDiff.gradient), $tols...);
    t2 = @belapsed auto_sen_l2($lvdf, $lvu0, $lvtspan, $lvp, $lvt, $(Tsit5());
        diffalg = $(ReverseDiff.gradient), $tols...);
    t3 = map(ADJOINT_METHODS) do alg
        f = SciMLSensitivity.alg_autodiff(alg) ? lvdf : lvdf_with_jacobian
        @belapsed diffeq_sen_l2(
            $f, $lvu0, $lvtspan, $lvp, $lvt, $(Tsit5()); sensalg = $alg, $tols...);
    end
    t4 = @belapsed numerical_sen_l2(
        $lvdf, $lvu0, $lvtspan, $lvp, $lvt, $(Tsit5()); $tols...);
    [t1; t2; t3; t4]
end
Error: UndefVarError: `auto_sen_l2` not defined
adjoint_bruss = let
    @info "Running the Brusselator model:"
    bt = 0:0.1:10
    tspan = (0.0, 10.0)
    n = 5
    bfun, b_u0, b_p, brusselator_jac, brusselator_comp = makebrusselator(n)
    @time bsol1 = auto_sen_l2(
        bfun, b_u0, tspan, b_p, bt, (Rodas5()); diffalg = (ForwardDiff.gradient), tols...);
    #@time bsol2 = auto_sen_l2(bfun, b_u0, tspan, b_p, bt, (Rodas5(autodiff=false)); diffalg=(ReverseDiff.gradient), tols...);
    #@test maximum(abs, bsol1 .- bsol2)/maximum(abs,  bsol1) < 1e-2

    @time bsol3 = map(ADJOINT_METHODS) do alg
        @info "Running $alg"
        f = SciMLSensitivity.alg_autodiff(alg) ? bfun :
            ODEFunction{true, SciMLBase.FullSpecialize}(bfun, jac = brusselator_jac)
        solver = Rodas5(autodiff = false)
        diffeq_sen_l2(
            f, b_u0, tspan, b_p, bt, solver, reltol = 1e-7; sensalg = alg, tols...)
    end
    @time bsol4 = numerical_sen_l2(bfun, b_u0, tspan, b_p, bt, (Rodas5()); tols...);
    # NOTE: backsolve gives unstable results!!!
    @test all(i->maximum(abs, bsol1 .- bsol3[i]')/maximum(abs, bsol1) < 4e-2,
        eachindex(ADJOINT_METHODS)[1:(2end ÷ 3)])
    @test all(i->maximum(abs, bsol1 .- bsol3[i]')/maximum(abs, bsol1) >= 4e-2,
        eachindex(ADJOINT_METHODS)[(2end ÷ 3 + 1):end])
    @test maximum(abs, bsol1 .- bsol4)/maximum(abs, bsol1) < 2e-2
    t1 = @belapsed auto_sen_l2($bfun, $b_u0, $tspan, $b_p, $bt, $(Rodas5());
        diffalg = $(ForwardDiff.gradient), $tols...);
    #t2 = @belapsed auto_sen_l2($bfun, $b_u0, $tspan, $b_p, $bt, $(Rodas5(autodiff=false)); diffalg=$(ReverseDiff.gradient), $tols...);
    t2 = NaN
    t3 = map(ADJOINT_METHODS[1:(2end ÷ 3)]) do alg
        @info "Running $alg"
        f = SciMLSensitivity.alg_autodiff(alg) ? bfun :
            ODEFunction{true, SciMLBase.FullSpecialize}(bfun, jac = brusselator_jac)
        solver = Rodas5(autodiff = false)
        @elapsed diffeq_sen_l2(f, b_u0, tspan, b_p, bt, solver; sensalg = alg, tols...);
    end
    t3 = [t3; fill(NaN, length(ADJOINT_METHODS)÷3)]
    t4 = @belapsed numerical_sen_l2($bfun, $b_u0, $tspan, $b_p, $bt, $(Rodas5()); $tols...);
    [t1; t2; t3; t4]
end
Error: UndefVarError: `auto_sen_l2` not defined
adjoint_pollution = let
    @info "Running the Pollution model:"
    pcomp, pu0, pp, pcompu0 = make_pollution();
    ptspan = (0.0, 60.0)
    pts = 0:0.5:60
    @time psol1 = auto_sen_l2(
        (ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)), pu0, ptspan, pp,
        pts, (Rodas5(autodiff = false)); diffalg = (ForwardDiff.gradient), tols...);
    #@time psol2 = auto_sen_l2((ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)), pu0, ptspan, pp, pts, (Rodas5(autodiff=false)); diffalg=(ReverseDiff.gradient), tols...);
    #@test maximum(abs, psol1 .- psol2)/maximum(abs,  psol1) < 1e-2
    @time psol3 = map(ADJOINT_METHODS) do alg
        @info "Running $alg"
        f = SciMLSensitivity.alg_autodiff(alg) ? pollution.f :
            ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f, jac = pollution.jac)
        solver = Rodas5(autodiff = false)
        diffeq_sen_l2(f, pu0, ptspan, pp, pts, solver; sensalg = alg, tols...);
    end
    @time psol4 = numerical_sen_l2(
        (ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        pu0, ptspan, pp, pts, (Rodas5(autodiff = false)); tols...);
    # NOTE: backsolve gives unstable results!!!
    @test all(i->maximum(abs, psol1 .- psol3[i]')/maximum(abs, psol1) < 1e-2,
        eachindex(ADJOINT_METHODS)[1:(2end ÷ 3)])
    @test all(i->maximum(abs, psol1 .- psol3[i]')/maximum(abs, psol1) >= 1e-2,
        eachindex(ADJOINT_METHODS)[(2end ÷ 3 + 1):end])
    @test maximum(abs, psol1 .- psol4)/maximum(abs, psol1) < 1e-2
    t1 = @belapsed auto_sen_l2(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)), $pu0, $ptspan, $pp,
        $pts, $(Rodas5(autodiff = false)); diffalg = $(ForwardDiff.gradient), $tols...);
    #t2 = @belapsed auto_sen_l2($(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)), $pu0, $ptspan, $pp, $pts, $(Rodas5(autodiff=false)); diffalg=$(ReverseDiff.gradient), $tols...);
    t2 = NaN
    t3 = map(ADJOINT_METHODS[1:(2end ÷ 3)]) do alg
        @info "Running $alg"
        f = SciMLSensitivity.alg_autodiff(alg) ? pollution.f :
            ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f, jac = pollution.jac)
        solver = Rodas5(autodiff = false)
        @elapsed diffeq_sen_l2(f, pu0, ptspan, pp, pts, solver; sensalg = alg, tols...);
    end
    t3 = [t3; fill(NaN, length(ADJOINT_METHODS)÷3)]
    t4 = @belapsed numerical_sen_l2(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pollution.f)),
        $pu0, $ptspan, $pp, $pts, $(Rodas5(autodiff = false)); $tols...);
    [t1; t2; t3; t4]
end
Error: UndefVarError: `auto_sen_l2` not defined
adjoint_pkpd = let
    @info "Running the PKPD model:"
    pts = 0:0.5:50
    # need to use lower tolerances to avoid running into the complex domain because of exponentiation
    pkpdsol1 = @time auto_sen_l2((pkpdf.f), pkpdu0, pkpdtspan, pkpdp, pts,
        (Tsit5()); callback = pkpdcb, tstops = 0:24:240,
        diffalg = (ForwardDiff.gradient), tols...);
    pkpdsol2 = @time auto_sen_l2((pkpdf.f), pkpdu0, pkpdtspan, pkpdp, pts,
        (Tsit5()); callback = pkpdcb, tstops = 0:24:240,
        diffalg = (ReverseDiff.gradient), tols...);
    pkpdsol3 = @time map(ADJOINT_METHODS[1:(2end ÷ 3)]) do alg
        f = SciMLSensitivity.alg_autodiff(alg) ? pkpdf.f :
            ODEFunction{true, SciMLBase.FullSpecialize}(pkpdf.f, jac = pkpdf.jac)
        diffeq_sen_l2(f, pkpdu0, pkpdtspan, pkpdp, pts, (Tsit5()); sensalg = alg,
            callback = pkpdcb, tstops = 0:24:240, tols...);
    end
    pkpdsol4 = @time numerical_sen_l2(
        (ODEFunction{true, SciMLBase.FullSpecialize}(pkpdf.f)),
        pkpdu0, pkpdtspan, pkpdp, pts, (Tsit5());
        callback = pkpdcb, tstops = 0:24:240, tols...);
    @test maximum(abs, pkpdsol1 .- pkpdsol2)/maximum(abs, pkpdsol1) < 0.2
    @test all(i->maximum(abs, pkpdsol1 .- pkpdsol3[i]')/maximum(abs, pkpdsol1) < 0.2,
        eachindex(ADJOINT_METHODS)[1:(2end ÷ 3)])
    @test maximum(abs, pkpdsol1 .- pkpdsol4)/maximum(abs, pkpdsol1) < 0.2
    t1 = @belapsed auto_sen_l2($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp, $pts,
        $(Tsit5()); callback = pkpdcb, tstops = 0:24:240,
        diffalg = $(ForwardDiff.gradient), $tols...);
    t2 = @belapsed auto_sen_l2($(pkpdf.f), $pkpdu0, $pkpdtspan, $pkpdp, $pts,
        $(Tsit5()); callback = pkpdcb, tstops = 0:24:240,
        diffalg = $(ReverseDiff.gradient), $tols...);
    t3 = map(ADJOINT_METHODS[1:(2end ÷ 3)]) do alg
        f = SciMLSensitivity.alg_autodiff(alg) ? pkpdf.f :
            ODEFunction{true, SciMLBase.FullSpecialize}(pkpdf.f, jac = pkpdf.jac)
        @belapsed diffeq_sen_l2(
            $f, $pkpdu0, $pkpdtspan, $pkpdp, $pts, $(Tsit5()); tstops = 0:24:240,
            callback = pkpdcb, sensalg = $alg, tols...);
    end
    t3 = [t3; fill(NaN, length(ADJOINT_METHODS)÷3)]
    t4 = @belapsed numerical_sen_l2(
        $(ODEFunction{true, SciMLBase.FullSpecialize}(pkpdf.f)), $pkpdu0,
        $pkpdtspan, $pkpdp, $pts, $(Tsit5()); tstops = 0:24:240,
        callback = $pkpdcb, $tols...);
    [t1; t2; t3; t4]
end
Error: UndefVarError: `auto_sen_l2` not defined
adjoint_methods = ["ForwardDiff", "ReverseDiff",
    "InterpolatingAdjoint User Jac", "InterpolatingAdjoint AD Jac", "InterpolatingAdjoint v'J",
    "QuadratureAdjoint User Jac", "QuadratureAdjoint AD Jac", "QuadratureAdjoint v'J",
    "BacksolveAdjoint User Jac", "BacksolveAdjoint AD Jac", "BacksolveAdjoint v'J",
    "Numerical Differentiation"]
adjoint_timings = DataFrame(
    methods = adjoint_methods, LV = adjoint_lv, Bruss = adjoint_bruss,
    Pollution = adjoint_pollution, PKPD = adjoint_pkpd)
Markdown.parse(PrettyTables.pretty_table(
    String, adjoint_timings; backend = Val(:markdown), header = names(adjoint_timings)))
Error: UndefVarError: `adjoint_lv` not defined

Appendix

Appendix

These benchmarks are a part of the SciMLBenchmarks.jl repository, found at: https://github.com/SciML/SciMLBenchmarks.jl. For more information on high-performance scientific machine learning, check out the SciML Open Source Software Organization https://sciml.ai.

To locally run this benchmark, do the following commands:

using SciMLBenchmarks
SciMLBenchmarks.weave_file("benchmarks/AutomaticDifferentiation","SimpleODEAD.jmd")

Computer Information:

Julia Version 1.10.10
Commit 95f30e51f41 (2025-06-27 09:51 UTC)
Build Info:
  Official https://julialang.org/ release
Platform Info:
  OS: Linux (x86_64-linux-gnu)
  CPU: 128 × AMD EPYC 7502 32-Core Processor
  WORD_SIZE: 64
  LIBM: libopenlibm
  LLVM: libLLVM-15.0.7 (ORCJIT, znver2)
Threads: 1 default, 0 interactive, 1 GC (on 128 virtual cores)
Environment:
  JULIA_CPU_THREADS = 128
  JULIA_DEPOT_PATH = /cache/julia-buildkite-plugin/depots/5b300254-1738-4989-ae0a-f4d2d937f953:

Package Information:

Status `/cache/build/exclusive-amdci1-0/julialang/scimlbenchmarks-dot-jl/benchmarks/AutomaticDifferentiation/Project.toml`
  [6e4b80f9] BenchmarkTools v1.6.3
  [a93c6f00] DataFrames v1.8.1
  [1313f7d8] DataFramesMeta v0.15.6
  [a0c0ee7d] DifferentiationInterface v0.7.16
  [a82114a7] DifferentiationInterfaceTest v0.11.0
  [7da242da] Enzyme v0.13.129
  [6a86dc24] FiniteDiff v2.29.0
  [f6369f11] ForwardDiff v1.3.2
  [da2b9cff] Mooncake v0.5.6
  [1dea7af3] OrdinaryDiffEq v6.108.0
  [65888b18] ParameterizedFunctions v5.22.0
  [91a5bcdd] Plots v1.41.6
⌅ [08abe8d2] PrettyTables v2.4.0
  [37e2e3b7] ReverseDiff v1.16.2
  [31c91b34] SciMLBenchmarks v0.1.3
  [1ed8b502] SciMLSensitivity v7.96.0
  [90137ffa] StaticArrays v1.9.16
  [9f7883ad] Tracker v0.2.38
  [e88e6eb3] Zygote v0.7.10
  [37e2e46d] LinearAlgebra
  [d6f4376e] Markdown
  [de0858da] Printf
  [8dfed614] Test
Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated`

And the full manifest:

Status `/cache/build/exclusive-amdci1-0/julialang/scimlbenchmarks-dot-jl/benchmarks/AutomaticDifferentiation/Manifest.toml`
  [47edcb42] ADTypes v1.21.0
  [621f4979] AbstractFFTs v1.5.0
  [6e696c72] AbstractPlutoDingetjes v1.3.2
  [1520ce14] AbstractTrees v0.4.5
  [7d9f7c33] Accessors v0.1.43
  [79e6a3ab] Adapt v4.4.0
  [66dad0bd] AliasTables v1.1.3
  [9b6a8646] AllocCheck v0.2.3
  [ec485272] ArnoldiMethod v0.4.0
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⌅ [eafb193a] Highlights v0.5.3
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⌃ [961ee093] ModelingToolkit v11.10.0
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⌃ [8913a72c] NonlinearSolve v4.15.0
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  [e66e0078] CompilerSupportLibraries_jll v1.1.1+0
  [deac9b47] LibCURL_jll v8.4.0+0
  [e37daf67] LibGit2_jll v1.6.4+0
  [29816b5a] LibSSH2_jll v1.11.0+1
  [c8ffd9c3] MbedTLS_jll v2.28.2+1
  [14a3606d] MozillaCACerts_jll v2023.1.10
  [4536629a] OpenBLAS_jll v0.3.23+4
  [05823500] OpenLibm_jll v0.8.5+0
  [efcefdf7] PCRE2_jll v10.42.0+1
  [bea87d4a] SuiteSparse_jll v7.2.1+1
  [83775a58] Zlib_jll v1.2.13+1
  [8e850b90] libblastrampoline_jll v5.11.0+0
  [8e850ede] nghttp2_jll v1.52.0+1
  [3f19e933] p7zip_jll v17.4.0+2
Info Packages marked with ⌃ and ⌅ have new versions available. Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. To see why use `status --outdated -m`