diff --git a/docs/src/equilibrium.md b/docs/src/equilibrium.md
index aa6c6a757..e8d383f35 100644
--- a/docs/src/equilibrium.md
+++ b/docs/src/equilibrium.md
@@ -55,10 +55,11 @@ The Cartesian evaluation grid is clipped to the separatrix bounding box and its
 resolution is set adaptively from a bilinear interpolation error bound, so no manual
 tuning is needed.
 
-## F and P from a g-file or IMAS equilibrium
+## F and P from a g-file, i-file or IMAS equilibrium
 
 A g-file tabulates both the profiles (`FPOL`, `PRES`) and their flux derivatives (`FFPRIM`,
-`PPRIME`); an IMAS equilibrium does the same (`f`, `pressure`, `f_df_dpsi`, `dpressure_dpsi`).
+`PPRIME`); an IMAS equilibrium does the same (`f`, `pressure`, `f_df_dpsi`, `dpressure_dpsi`), and so does an
+i-file (`ldp_i`) whose optional trailing FF′ and p′ records are present (TokaMaker `save_ifile` writes them).
 The stability matrices use ``F'`` directly and respond to how ``F'`` varies across each rational
 surface, i.e. to the current gradient. ``F`` itself changes by only a few percent across the
 plasma, so differentiating a tabulated ``F`` amplifies its rounding error by roughly
diff --git a/docs/src/workflow.md b/docs/src/workflow.md
index 86a7ae0df..d4e85d599 100644
--- a/docs/src/workflow.md
+++ b/docs/src/workflow.md
@@ -32,6 +32,7 @@ The single `gpec.toml` file supplies user-selected options to every module. The
 - Equilibrium data file in one of the supported formats:
   - `efit` — EFIT g-file from experimental reconstruction
   - `chease` / `chease2` — CHEASE equilibrium code output
+  - `ldp_i` / `ifile` — inverse i-file (e.g. TokaMaker `save_ifile`)
   - `lar` — Large aspect ratio analytical model
   - `sol` — Solov'ev analytical equilibrium
 - Kinetic profiles file (planned) — temperature and density profiles for the kinetic analysis path
diff --git a/src/Equilibrium/Equilibrium.jl b/src/Equilibrium/Equilibrium.jl
index 9022cbd37..4990959b7 100644
--- a/src/Equilibrium/Equilibrium.jl
+++ b/src/Equilibrium/Equilibrium.jl
@@ -106,6 +106,8 @@ function setup_equilibrium(eq_config::EquilibriumConfig, additional_input=nothin
         eq_input = read_chease_ascii(eq_config)
     elseif eq_type in ["chease", "chease_binary"]
         eq_input = read_chease_binary(eq_config)
+    elseif eq_type in ["ldp_i", "ifile"]
+        eq_input = read_ldp_i(eq_config)
     elseif haskey(ANALYTIC_EQ, eq_type)
         # Analytic kinds (sol/lar/tj_analytic[_direct]) dispatch off the ANALYTIC_EQ registry.
         # Their parameters live in the embedded `[*_INPUT]` section and are passed in as the
@@ -487,6 +489,10 @@ end
 Diagnoses the Grad-Shafranov solution by computing the residual of the
 Grad-Shafranov equation across the grid and writing diagnostic data to HDF5 files.
 Performs the same function as equil_out_gse in the Fortran code.
+
+Returns `(; xs, ys, flux_x, flux_y, source, total, error, errori)` on the `rzphi` (ψ, θ) nodes:
+the two flux-divergence terms, the source, their sum (the residual), the residual normalized by the
+largest term, and the θ-integrated residual per surface.
 """
 function equilibrium_gse!(equil::PlasmaEquilibrium)
 
@@ -645,6 +651,7 @@ function equilibrium_gse!(equil::PlasmaEquilibrium)
             file["errlogi"] = Float32.(errlogi)
         end
     end
+    return (; xs=equil.rzphi_xs, ys=equil.rzphi_ys, flux_x=flux_fsx[:, :, 1], flux_y=flux_fsy[:, :, 2], source, total, error, errori=vec(errori))
 end
 
 end # module Equilibrium
diff --git a/src/Equilibrium/EquilibriumTypes.jl b/src/Equilibrium/EquilibriumTypes.jl
index 49a6d1367..6dd90d9f2 100644
--- a/src/Equilibrium/EquilibriumTypes.jl
+++ b/src/Equilibrium/EquilibriumTypes.jl
@@ -42,7 +42,7 @@ specified in the input.
   - `force_termination::Bool` - Terminate after equilibrium setup (skip stability calculations)
   - `use_galgrid::Bool` - Use the same grid as galerkin method
   - `imas_cocos::Int` - COCOS convention of the input IMAS `dd.equilibrium` (11 = IMAS standard, 2 = internal)
-  - `profile_source::String` - Which 1D arrays of a g-file or IMAS equilibrium define F and P.
+  - `profile_source::String` - Which 1D arrays of a g-file, i-file or IMAS equilibrium define F and P.
     `"derivatives"` (default) integrates the file's FF′ and p′ inward from the boundary values of
     F and P; `"values"` uses the tabulated F and P directly. The reader falls back to `"values"`
     with a warning when the derivatives are absent or unusable.
@@ -380,8 +380,8 @@ end
     InverseIngest
 
 The serializable raw arrays and scalars captured by an inverse-equilibrium reader
-(`read_chease_ascii`, `read_chease_binary`) — everything needed to rebuild an
-`InverseRunInput`'s splines without re-reading the original CHEASE file. Stored on
+(`read_chease_ascii`, `read_chease_binary`, `read_ldp_i`) — everything needed to rebuild an
+`InverseRunInput`'s splines without re-reading the original CHEASE file or i-file. Stored on
 `InverseRunInput.ingest` / `PlasmaEquilibrium.ingest` and reconstructed by
 `build_inverse_from_ingest`. See [`DirectIngest`](@ref) for the role this plays in
 the `gpec.h5` rerun snapshot.
diff --git a/src/Equilibrium/ReadEquilibrium.jl b/src/Equilibrium/ReadEquilibrium.jl
index f114bfba7..84a2925f6 100644
--- a/src/Equilibrium/ReadEquilibrium.jl
+++ b/src/Equilibrium/ReadEquilibrium.jl
@@ -481,6 +481,69 @@ function read_chease_ascii(config::EquilibriumConfig)
 end
 
 
+"""
+    _read_fortran_reals(io, n) -> Vector{Float64}
+
+Read one little-endian Fortran sequential unformatted record of `n` reals, stored as real*4 or real*8
+(told apart by the record length).
+"""
+function _read_fortran_reals(io::IO, n::Int)
+    nbytes = ltoh(read(io, Int32))
+    T = nbytes == 8n ? Float64 : nbytes == 4n ? Float32 : error("Fortran record holds $nbytes bytes, expected $n reals")
+    data = ltoh.(read!(io, Vector{T}(undef, n)))
+    ltoh(read(io, Int32)) == nbytes || error("Fortran record end marker does not match its start")
+    return Float64.(data)
+end
+
+"""
+    read_ldp_i(config)
+
+Parses an inverse i-file (L. Don Pearlstein's format, also written by TokaMaker `save_ifile`) into an
+`InverseRunInput`. Sequential unformatted little-endian records (reals as real*8 or real*4), axis
+first, θ fastest: `mx, my` (int32), `psi(mx)` [Wb/rad], `f(mx)` = R·Bt [T·m], `p(mx)` [Pa], `q(mx)`,
+`r(my, mx)`, `z(my, mx)` [m] with the periodic θ point duplicated, then optionally `FF′(mx)` and
+`p′(mx)` per Wb/rad, which `profile_source = "derivatives"` integrates for F and P (see
+`file_profiles`). Port of Fortran `read_eq_ldp_i`.
+"""
+function read_ldp_i(config::EquilibriumConfig)
+    @info "Reading inverse i-file (ldp_i): $(config.eq_filename)"
+
+    psi, f, p, q, r, z, ffp, pp = open(config.eq_filename, "r") do io
+        ltoh(read(io, Int32)) == 8 || error("i-file header record is not two int32")
+        mx, my = Int.(ltoh.(read!(io, Vector{Int32}(undef, 2))))
+        read(io, Int32)
+        profiles = [_read_fortran_reals(io, mx) for _ in 1:4]
+        r, z = (reshape(_read_fortran_reals(io, my * mx), my, mx) for _ in 1:2)
+        derivs = eof(io) ? (zeros(mx), zeros(mx)) : (_read_fortran_reals(io, mx), _read_fortran_reals(io, mx))
+        return (profiles..., r, z, derivs...)
+    end
+    mx, my = length(psi), size(r, 1)
+    @info "Parsed from header: mx = $mx surfaces, my = $my poloidal points"
+
+    psio_signed = psi[end] - psi[1]
+    psio = abs(psio_signed)
+    xs = (psi .- psi[1]) ./ psio_signed
+
+    # FF′ and p′ are per Wb/rad; psio_signed converts them to ψ_norm (absent records read as zero)
+    f_nodes, p_nodes = file_profiles(config, xs, f, p, ffp .* psio_signed, pp .* psio_signed)
+    sq_fs = hcat(f_nodes, p_nodes .* mu0, q, sqrt.(xs))
+    sq_in = cubic_interp(xs, Series(sq_fs); extrap=ExtendExtrap())
+
+    R_data = Matrix(transpose(r))
+    Z_data = Matrix(transpose(z))
+    ro, zo = R_data[1, 1], Z_data[1, 1]
+    rz_in_ys = collect(range(0, 1; length=my))
+
+    opts2d = (bc=(CubicFit(), PeriodicBC()), extrap=(ExtendExtrap(), WrapExtrap()))
+    rz_in_R = cubic_interp((xs, rz_in_ys), R_data; opts2d...)
+    rz_in_Z = cubic_interp((xs, rz_in_ys), Z_data; opts2d...)
+    ingest = InverseIngest(xs, sq_fs, xs, rz_in_ys, R_data, Z_data, ro, zo, psio)
+
+    @info "Finished reading i-file. Magnetic axis at (ro=$(@sprintf("%.3f", ro)), zo=$(@sprintf("%.3f", zo))), psio=$(@sprintf("%.3e", psio))"
+    return InverseRunInput(config, sq_in, xs, rz_in_ys, rz_in_R, rz_in_Z, ro, zo, psio, ingest)
+end
+
+
 """
     build_direct_from_ingest(config::EquilibriumConfig, ingest::DirectIngest) -> DirectRunInput
 
diff --git a/test/runtests_equil.jl b/test/runtests_equil.jl
index 95063799c..715f901d1 100644
--- a/test/runtests_equil.jl
+++ b/test/runtests_equil.jl
@@ -1,3 +1,5 @@
+using Statistics
+
 
 @testset "Equilibrium Unit Tests" begin
 
@@ -197,6 +199,46 @@
         @test integrated[:, 3:4] == tabulated[:, 3:4]
     end
 
+    @testset "Load TokaMaker i-file (ldp_i)" begin
+        Eq = GeneralizedPerturbedEquilibrium.Equilibrium
+        # One TokaMaker solve written by save_eqdsk (g65) and save_ifile (i33x65, real*8 and real*4)
+        tk_dir = joinpath(@__DIR__, "test_data", "TokaMaker_ifile")
+        cfg(type, file; kw...) = Eq.EquilibriumConfig(; eq_type=type, eq_filename=joinpath(tk_dir, file), jac_type="hamada",
+            grid_type="ldp", mpsi=64, psilow=0.01, psihigh=0.99, kw...)
+        eq_i = Eq.setup_equilibrium(cfg("ldp_i", "i33x65.ifile"))
+        eq_g = Eq.setup_equilibrium(cfg("efit", "g65.geqdsk"))
+        eq_s = Eq.setup_equilibrium(cfg("ifile", "i33x65_single.ifile"))
+        @test eq_i.ingest isa Eq.InverseIngest
+
+        # Same equilibrium as the g-file of the same solve
+        @test isapprox(eq_i.ro, eq_g.ro; atol=1e-4) && isapprox(eq_i.zo, eq_g.zo; atol=1e-4)
+        @test isapprox(eq_i.psio, eq_g.psio; rtol=1e-6)
+        @test all(isapprox(eq_i.profiles.q_spline(x), eq_g.profiles.q_spline(x); rtol=1e-3) for x in (0.2, 0.5, 0.8))
+
+        # Grad-Shafranov residual on interior surfaces: small, and well below the g-file's
+        gse_median(eq) = (g = Eq.equilibrium_gse!(eq); loc = vec(maximum(g.error; dims=2)); median(loc[0.05 .< g.xs .< 0.7]))
+        @test gse_median(eq_i) < 5e-4
+        @test gse_median(eq_i) < gse_median(eq_g) / 5
+
+        # A real*4 file reads to single-precision agreement
+        @test isapprox(eq_s.ro, eq_i.ro; rtol=1e-6) && isapprox(eq_s.psio, eq_i.psio; rtol=1e-6)
+        @test all(isapprox(eq_s.profiles.q_spline(x), eq_i.profiles.q_spline(x); rtol=1e-6) for x in (0.2, 0.5, 0.8))
+        @test maximum(abs.(eq_s.ingest.R_nodes .- eq_i.ingest.R_nodes)) < 1e-6
+
+        # The FF′ and p′ records feed profile_source = "derivatives"; without them the tabulated F and P are used
+        table(file; kw...) = Eq.read_ldp_i(cfg("ldp_i", file; kw...)).ingest.sq_fs
+        integrated = @test_logs (:info, r"integrated from") match_mode = :any table("i33x65.ifile")
+        tabulated = table("i33x65.ifile"; profile_source="values")
+        @test integrated[end, 1:2] == tabulated[end, 1:2]
+        @test integrated[:, 1] != tabulated[:, 1]
+        @test maximum(abs.(integrated[:, 1] .- tabulated[:, 1]) ./ tabulated[:, 1]) < 1e-4
+        raw = read(joinpath(tk_dir, "i33x65.ifile"))
+        mx = Int(reinterpret(Int32, raw[5:8])[1])
+        stripped = joinpath(mktempdir(), "no_derivatives.ifile")
+        write(stripped, raw[1:end-2*(8mx+8)])
+        @test (@test_logs (:warn, r"absent or unusable") match_mode = :any Eq.read_ldp_i(cfg("ldp_i", stripped)).ingest.sq_fs) == tabulated
+    end
+
     @testset "EFIT Method Consistency" begin
         # All three methods solve the same equilibrium — q-profiles should broadly agree.
         # Tolerance is 10% to allow for method-specific discretisation differences.
diff --git a/test/test_data/README_test_data.md b/test/test_data/README_test_data.md
index d84d1dd69..617ab7f95 100644
--- a/test/test_data/README_test_data.md
+++ b/test/test_data/README_test_data.md
@@ -1,3 +1,8 @@
 Put relevant data for various tests here, most likely outputs from the Fortran code used to validate Julia outputs
 
 # TODO: store as hdf5 files instead?
+
+## TokaMaker_ifile
+One TokaMaker (OpenFUSIONToolkit) solve of a DIII-D-like H-mode, written as `g65.geqdsk` (`save_eqdsk`, 65×65)
+and as `i33x65.ifile` / `i33x65_single.ifile` (`save_ifile`, 33 surfaces × 65 angles, real*8 / real*4, with the
+trailing FF′ and p′ records). Used by the `ldp_i` reader test in `runtests_equil.jl`.
diff --git a/test/test_data/TokaMaker_ifile/g65.geqdsk b/test/test_data/TokaMaker_ifile/g65.geqdsk
new file mode 100644
index 000000000..77e7087d5
--- /dev/null
+++ b/test/test_data/TokaMaker_ifile/g65.geqdsk
@@ -0,0 +1,1025 @@
+tMaker: GPEC ldp_i test                            0  65  65
+ 0.146714160E+01 0.297775500E+01 0.168931959E+01 0.950613278E+00-0.541500000E-02
+ 0.174249675E+01 0.400382508E-01-0.811937043E-02-0.267409934E+00 0.200731697E+01
+ 0.120029914E+07-0.811937043E-02 0.000000000E+00 0.174249675E+01 0.000000000E+00
+ 0.400382508E-01 0.000000000E+00-0.267409934E+00 0.000000000E+00 0.000000000E+00
+ 0.345825849E+01 0.345604756E+01 0.345388203E+01 0.345176735E+01 0.344969807E+01
+ 0.344767021E+01 0.344568075E+01 0.344372780E+01 0.344180987E+01 0.343992617E+01
+ 0.343807628E+01 0.343626008E+01 0.343447777E+01 0.343272979E+01 0.343101652E+01
+ 0.342933872E+01 0.342769692E+01 0.342609191E+01 0.342452434E+01 0.342299487E+01
+ 0.342150400E+01 0.342005227E+01 0.341864000E+01 0.341726747E+01 0.341593476E+01
+ 0.341464184E+01 0.341338843E+01 0.341217426E+01 0.341099870E+01 0.340986117E+01
+ 0.340876068E+01 0.340769634E+01 0.340666689E+01 0.340567112E+01 0.340470756E+01
+ 0.340377472E+01 0.340287101E+01 0.340199482E+01 0.340114443E+01 0.340031826E+01
+ 0.339951464E+01 0.339873214E+01 0.339796943E+01 0.339722541E+01 0.339649939E+01
+ 0.339579102E+01 0.339510072E+01 0.339442980E+01 0.339378060E+01 0.339315557E+01
+ 0.339255736E+01 0.339198909E+01 0.339145460E+01 0.339095886E+01 0.339050735E+01
+ 0.339010707E+01 0.338976755E+01 0.338949655E+01 0.338930366E+01 0.338920875E+01
+ 0.338926116E+01 0.338953769E+01 0.339004496E+01 0.339058852E+01 0.339099905E+01
+ 0.580793832E+05 0.565521965E+05 0.550475159E+05 0.535589446E+05 0.520899117E+05
+ 0.506433562E+05 0.492215433E+05 0.478260839E+05 0.464583716E+05 0.451193891E+05
+ 0.438099161E+05 0.425305662E+05 0.412817485E+05 0.400636663E+05 0.388766322E+05
+ 0.377205824E+05 0.365956131E+05 0.355015603E+05 0.344382716E+05 0.334055083E+05
+ 0.324030627E+05 0.314305696E+05 0.304876971E+05 0.295740574E+05 0.286892102E+05
+ 0.278327347E+05 0.270041935E+05 0.262030803E+05 0.254289122E+05 0.246811486E+05
+ 0.239593165E+05 0.232628604E+05 0.225912425E+05 0.219439424E+05 0.213203736E+05
+ 0.207200196E+05 0.201422607E+05 0.195865184E+05 0.190521788E+05 0.185385588E+05
+ 0.180449984E+05 0.175706933E+05 0.171147585E+05 0.166761876E+05 0.162537384E+05
+ 0.158459388E+05 0.154509522E+05 0.150664348E+05 0.146894274E+05 0.143161345E+05
+ 0.139416627E+05 0.135598925E+05 0.131631642E+05 0.127421032E+05 0.122856946E+05
+ 0.117796871E+05 0.112020210E+05 0.105318901E+05 0.973566150E+04 0.873727302E+04
+ 0.735423218E+04 0.535895396E+04 0.286132863E+04 0.874467605E+03 0.833006101E+01
+ 0.189043730E+01 0.187055851E+01 0.182363288E+01 0.178153321E+01 0.174383169E+01
+ 0.170892056E+01 0.167618285E+01 0.164491976E+01 0.161466817E+01 0.158514924E+01
+ 0.155556419E+01 0.152616604E+01 0.149641891E+01 0.146650173E+01 0.143597177E+01
+ 0.140514245E+01 0.137355056E+01 0.134150017E+01 0.130903949E+01 0.127594518E+01
+ 0.124263371E+01 0.120892759E+01 0.117498919E+01 0.114091056E+01 0.110689526E+01
+ 0.107299297E+01 0.103942950E+01 0.100625441E+01 0.973632534E+00 0.941735795E+00
+ 0.910535440E+00 0.880389325E+00 0.851269353E+00 0.823269334E+00 0.796591980E+00
+ 0.771263442E+00 0.747271086E+00 0.724635952E+00 0.703569096E+00 0.683684661E+00
+ 0.665282000E+00 0.647909075E+00 0.631767647E+00 0.616261440E+00 0.601274339E+00
+ 0.586305858E+00 0.570596669E+00 0.553410884E+00 0.534011222E+00 0.512675578E+00
+ 0.488842816E+00 0.462315655E+00 0.431880285E+00 0.397286059E+00 0.357565282E+00
+ 0.310703332E+00 0.256467465E+00 0.195749747E+00 0.124464253E+00 0.279170263E-01
+-0.130210271E+00-0.326672304E+00-0.478154792E+00-0.415076908E+00-0.845820192E-01
+ 0.383991095E+06 0.373112859E+06 0.369554525E+06 0.365175845E+06 0.359935665E+06
+ 0.354087043E+06 0.347774995E+06 0.341072815E+06 0.334097519E+06 0.326841400E+06
+ 0.319515634E+06 0.312007267E+06 0.304458920E+06 0.296808742E+06 0.289172572E+06
+ 0.281482356E+06 0.273856698E+06 0.266253260E+06 0.258656152E+06 0.251178650E+06
+ 0.243708815E+06 0.236359990E+06 0.229088949E+06 0.221944552E+06 0.214876157E+06
+ 0.207944634E+06 0.201098163E+06 0.194393295E+06 0.187800279E+06 0.181333488E+06
+ 0.175021947E+06 0.168815711E+06 0.162751332E+06 0.156830523E+06 0.151035804E+06
+ 0.145365131E+06 0.139864218E+06 0.134511240E+06 0.129290381E+06 0.124272723E+06
+ 0.119409880E+06 0.114778898E+06 0.110339116E+06 0.106204746E+06 0.102390792E+06
+ 0.989877303E+05 0.960948181E+05 0.938442671E+05 0.924144636E+05 0.920624410E+05
+ 0.930427190E+05 0.957208000E+05 0.100511943E+06 0.107799812E+06 0.118019913E+06
+ 0.132914574E+06 0.153028249E+06 0.179075737E+06 0.216859373E+06 0.283144830E+06
+ 0.413837860E+06 0.561789368E+06 0.611991958E+06 0.342549645E+06 0.581441705E+05
+-0.230738333E+00-0.227544614E+00-0.224580009E+00-0.221868815E+00-0.219423780E+00
+-0.216904738E+00-0.214098488E+00-0.211062719E+00-0.208030690E+00-0.205332089E+00
+-0.203291519E+00-0.202197308E+00-0.202259057E+00-0.203609876E+00-0.206347110E+00
+-0.210528895E+00-0.216167421E+00-0.223204378E+00-0.231493137E+00-0.240744352E+00
+-0.250683655E+00-0.261040559E+00-0.271695626E+00-0.282604430E+00-0.293784138E+00
+-0.305246347E+00-0.317049119E+00-0.329251251E+00-0.341768063E+00-0.354222057E+00
+-0.365713545E+00-0.375796744E+00-0.384305766E+00-0.391179881E+00-0.396388951E+00
+-0.399952114E+00-0.402121371E+00-0.403704455E+00-0.405478660E+00-0.407627810E+00
+-0.410183693E+00-0.413150906E+00-0.416506570E+00-0.420217315E+00-0.424258792E+00
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+ 0.120257464E+01 0.119625037E+01 0.116440117E+01 0.117556402E+01 0.112180647E+01
+ 0.116726474E+01 0.107822866E+01 0.116461487E+01 0.103497000E+01 0.116392000E+01
+ 0.101932000E+01 0.111592000E+01
diff --git a/test/test_data/TokaMaker_ifile/i33x65.ifile b/test/test_data/TokaMaker_ifile/i33x65.ifile
new file mode 100644
index 000000000..8e2ea2adf
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diff --git a/test/test_data/TokaMaker_ifile/i33x65_single.ifile b/test/test_data/TokaMaker_ifile/i33x65_single.ifile
new file mode 100644
index 000000000..c93f93bb6
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