--- a/etc/NEWS.9.md	Thu Aug 17 16:32:40 2023 -0400
+++ b/etc/NEWS.9.md	Fri Aug 18 16:11:47 2023 -0400
@@ -131,6 +131,12 @@
 long the characters up to the format string length is a perfect match, and
 any trailing characters in the date string wil be ignored. (bug #42241)
 
+- `unwrap` now produces compatible output for inputs with non-finite
+elements (Inf, NaN, NA).  Such elements will now retained in the output but
+skipped over by the wrapping calculation.  The function also permits
+logical inputs and specified operating dimensions larger than the number
+of dimensions in the input array.
+
 ### Alphabetical list of new functions added in Octave 9
 
 * `isenv`

--- a/scripts/signal/unwrap.m	Thu Aug 17 16:32:40 2023 -0400
+++ b/scripts/signal/unwrap.m	Fri Aug 18 16:11:47 2023 -0400
@@ -27,14 +27,16 @@
 ## @deftypefn  {} {@var{b} =} unwrap (@var{x})
 ## @deftypefnx {} {@var{b} =} unwrap (@var{x}, @var{tol})
 ## @deftypefnx {} {@var{b} =} unwrap (@var{x}, @var{tol}, @var{dim})
-##
 ## Unwrap radian phases by adding or subtracting multiples of 2*pi as
 ## appropriate to remove jumps greater than @var{tol}.
 ##
 ## @var{tol} defaults to pi.
 ##
-## Unwrap will work along the dimension @var{dim}.  If @var{dim}
+## @code{unwrap} will work along the dimension @var{dim}.  If @var{dim}
 ## is unspecified it defaults to the first non-singleton dimension.
+##
+## @code{unwrap} ignores all non-finite input values (Inf, NaN, NA).
+##
 ## @end deftypefn
 
 function retval = unwrap (x, tol, dim)
@@ -43,8 +45,8 @@
     print_usage ();
   endif
 
-  if (! isnumeric (x))
-    error ("unwrap: X must be a numeric matrix or vector");
+  if (! (isnumeric (x) || islogical (x)))
+    error ("unwrap: X must be numeric");
   endif
 
   if (nargin < 2 || isempty (tol))
@@ -57,8 +59,8 @@
   nd = ndims (x);
   sz = size (x);
   if (nargin == 3)
-    if (!(isscalar (dim) && dim == fix (dim))
-        || !(1 <= dim && dim <= nd))
+    if (!(isnumeric (dim) && isscalar (dim) && ...
+            dim == fix (dim)) || !(1 <= dim))
       error ("unwrap: DIM must be an integer and a valid dimension");
     endif
   else
@@ -67,36 +69,131 @@
   endif
 
   rng = 2*pi;
-  m = sz(dim);
 
   ## Handle case where we are trying to unwrap a scalar, or only have
-  ## one sample in the specified dimension.
-  if (m == 1)
+  ## one sample in the specified dimension (a given when dim > nd).
+  if ((dim > nd) || (m = sz(dim) == 1))
     retval = x;
     return;
   endif
 
-  ## Take first order difference to see so that wraps will show up
-  ## as large values, and the sign will show direction.
-  idx = repmat ({':'}, nd, 1);
-  idx{dim} = [1,1:m-1];
-  d = x(idx{:}) - x;
+  if (all (isfinite (x(:))))
+
+    ## Take first order difference so that wraps will show up as large values
+    ## and the sign will show direction.
+    sz(dim) = 1;
+    zero_padding = zeros (sz);
+    d = cat (dim, zero_padding, -diff (x, 1, dim));
+
+    ## Find only the peaks and multiply them by the appropriate amount
+    ## of ranges so that there are kronecker deltas at each wrap point
+    ## multiplied by the appropriate amount of range values.
+    p = round (abs (d)./rng) .* rng .* (((d > tol) > 0) - ((d < -tol) > 0));
+
+    ## Integrate this so that the deltas become cumulative steps to shift
+    ## the original data.
+    retval = cumsum (p, dim) + x;
+
+  else
+    ## Unwrap needs to skip over NaN, NA, Inf in wrapping calculations.
+
+    if (isvector (x))
+      ## Simlpified path for vector inputs.
+
+      retval = x;
+      xfin_idx = isfinite (x);
+      xfin = x(xfin_idx);
+      d = cat (dim, 0, -diff(xfin, 1, dim));
+      p = round (abs (d)./rng) .* rng .* ...
+                      (((d > tol) > 0) - ((d < -tol) > 0));
+      retval(xfin_idx) = xfin + cumsum (p, dim);
+
+    else
+      ## For n-dimensional arrays with a possibly unequal number of non-finite
+      ## values, mask entries with values that do not impact calcualation.
+
+            ## Locate nonfinite values.
+      nf_idx = ! isfinite (x);
 
-  ## Find only the peaks, and multiply them by the appropriate amount
-  ## of ranges so that there are kronecker deltas at each wrap point
-  ## multiplied by the appropriate amount of range values.
-  p = round (abs (d)./rng) .* rng .* (((d > tol) > 0) - ((d < -tol) > 0));
+      if (all (nf_idx(:)))
+        ## Trivial case, all non-finite values
+        retval = x;
+        return;
+      endif
+
+      ## Permute all operations to occur along dim 1.  Inverse permute at end.
+      permuteflag = dim != 1;
+      if (permuteflag)
+        perm_idx = [1 : nd];
+        perm_idx([1, dim]) = [dim, 1];
+
+        x = permute (x, perm_idx);
+        nf_idx = permute (nf_idx, perm_idx);
+        sz([1, dim]) = sz([dim, 1]);
+        dim = 1;
+      endif
+
+      ## Substitute next value in dim direction for nonfinite values(ignoring
+      ## any at trailing end) to prevent calculation impact.
 
-  ## Now need to "integrate" this so that the deltas become steps.
-  r = cumsum (p, dim);
+      x_nf = x(nf_idx); # Store nonfinite values.
+
+      zero_padding = zeros ([1, sz(2:end)]);
+      x = __fill_nonfinite_columnwise__ (x, nf_idx, zero_padding, sz, nd);
+
+      d = [zero_padding; -diff(x, 1, 1)];
+
+      p = round (abs (d)./rng) .* rng .* ...
+          (((d > tol) > 0) - ((d < -tol) > 0));
 
-  ## Now add the "steps" to the original data and put output in the
-  ## same shape as originally.
-  retval = x + r;
+      retval = x + cumsum (p, 1);
+
+      ## Restore nonfinite values.
+      retval(nf_idx) = x_nf;
 
+      ## Invert permutation.
+      if (permuteflag)
+        retval = ipermute (retval, perm_idx);
+      endif
+
+    endif
+  endif
 endfunction
 
 
+function x = __fill_nonfinite_columnwise__ (x, nonfinite_loc, zero_padding, szx, ndx)
+  ## Replace non-finite values of x, as indicated by logical index
+  ## nonfinite_loc, with next values.
+
+  ## TODO: This is a streamlined version of the fillmissing 'next' method from
+  ## the statistics package.  Function calls can be replaced by:
+  ## fillmissing (x, 'next', 1, 'missinglocations', nonfinite_loc)
+  ## if/when that is added to Octave core if full function overhead is okay.
+
+  ## Build index for faster/simpler inline replacement for flipud
+  flip_idx(1:ndx) = {':'};
+  flip_idx(1) = {szx(1):-1:1};
+
+  ## Isolate nf values by location:
+  nf_front = cumprod (nonfinite_loc, 1);
+  nf_back = cumprod (nonfinite_loc(flip_idx{:}), 1)(flip_idx{:});
+  nf_middle = nonfinite_loc & ! (nf_back | nf_front);
+
+  ## Process bound/middle elements
+  locs_before = [diff(nf_middle, 1, 1); zero_padding] == 1;
+  locs_after = diff ([zero_padding; nf_middle], 1, 1) == -1;
+  mid_gap_sizes = find (locs_after) - find (locs_before) - 1;
+  x(nf_middle) = repelems (x(locs_after), ...
+                          [1 : numel(mid_gap_sizes); mid_gap_sizes'])';
+
+  ## Process front edge elements
+  nf_front = nf_front & ! all (nonfinite_loc, 1); # Remove all nf columns.
+  locs_after = diff ([zero_padding; nf_front], 1, 1) == -1;
+  front_gap_sizes = (sum (nf_front, 1))(any (nf_front, 1))(:);
+  x(nf_front) = repelems (x(locs_after), ...
+                             [1:numel(front_gap_sizes); front_gap_sizes'])';
+endfunction
+
 %!shared i, t, r, w, tol
 %! i = 0;
 %! t = [];
@@ -118,6 +215,8 @@
 %!assert (r, unwrap (w, 0.1), tol)
 %!assert (r, unwrap (w, eps), tol)
 
+%!shared # Clear shared variables to avoid echo on subsequent failures.
+
 ## Test that phase changes larger than 2*pi unwrap properly
 %!assert ([0;  1],        unwrap ([0;  1]))
 %!assert ([0;  4 - 2*pi], unwrap ([0;  4]))
@@ -151,6 +250,43 @@
 %! assert (unwrap (A), zeros (1, length (A)));
 %! assert (diff (unwrap (B), 1) < 2*pi, true (1, length (B)-1));
 
+## Test trivial return for m = 1 and dim > nd
+%!assert (unwrap (ones(4,1), [], 1), ones(4,1))
+%!assert (unwrap (ones(4,1), [], 2), ones(4,1))
+%!assert (unwrap (ones(4,1), [], 3), ones(4,1))
+%!assert (unwrap (ones(4,3,2), [], 99), ones(4,3,2))
+
+## Test empty input return
+%!assert (unwrap ([]), [])
+%!assert (unwrap (ones (1,0)), ones (1,0))
+%!assert (unwrap (ones (1,0), [], 1), ones (1,0))
+%!assert (unwrap (ones (1,0), [], 2), ones (1,0))
+%!assert (unwrap (ones (1,0), [], 3), ones (1,0))
+
+## Test handling of non-finite values
+%!assert <*64556> (unwrap (NaN(4,1)), NaN(4,1))
+%!assert <*64556> (unwrap (NaN(4)), NaN(4))
+
+%!test <*64556>
+%! x = pi * [-Inf, 0.5, -1, NaN, Inf, -0.5, 1];
+%! assert (unwrap (x), pi * [-Inf, 0.5, 1, NaN, Inf, 1.5, 1], eps)
+%! assert (unwrap (x.'), pi * [-Inf, 0.5, 1, NaN, Inf, 1.5, 1].', eps)
+
+%!test <*64556>
+%! x = pi * [-Inf, 0.5, -1, NaN, Inf, -0.5, 1];
+%! y = unwrap ([x; fliplr(x); NaN(1, 7)], [], 2);
+%! z = pi * [-Inf, 0.5, 1, NaN, Inf, 1.5, 1; 1, 1.5, Inf, NaN, 1, 0.5, -Inf; NaN(1,7)];
+%! assert (y, z, eps);
+
+
 ## Test input validation
 %!error <Invalid call> unwrap ()
-%!error unwrap ("foo")
+%!error unwrap (1, 2, 3, 4)
+%!error <X must be numeric> unwrap ("foo")
+%!error <X must be numeric> unwrap ({1})
+%!error <X must be numeric> unwrap (struct())
+%!error <DIM must be an> unwrap (1, 2, "foo")
+%!error <DIM must be an> unwrap (1, 2, -1)
+%!error <DIM must be an> unwrap (1, 2, 1.5)
+%!error <DIM must be an> unwrap (1, 2, {1})
+%!error <DIM must be an> unwrap (1, 2, struct())