diff libinterp/corefcn/psi.cc @ 22197:e43d83253e28

refill multi-line macro definitions Use the Emacs C++ mode style for line continuation markers in multi-line macro definitions. * make_int.cc, __dsearchn__.cc, __magick_read__.cc, besselj.cc, bitfcns.cc, bsxfun.cc, cellfun.cc, data.cc, defun-dld.h, defun-int.h, defun.h, det.cc, error.h, find.cc, gcd.cc, graphics.cc, interpreter.h, jit-ir.h, jit-typeinfo.h, lookup.cc, ls-mat5.cc, max.cc, mexproto.h, mxarray.in.h, oct-stream.cc, ordschur.cc, pr-output.cc, profiler.h, psi.cc, regexp.cc, sparse-xdiv.cc, sparse-xpow.cc, tril.cc, txt-eng.h, utils.cc, variables.cc, variables.h, xdiv.cc, xpow.cc, __glpk__.cc, ov-base.cc, ov-base.h, ov-cell.cc, ov-ch-mat.cc, ov-classdef.cc, ov-complex.cc, ov-cx-mat.cc, ov-cx-sparse.cc, ov-float.cc, ov-float.h, ov-flt-complex.cc, ov-flt-cx-mat.cc, ov-flt-re-mat.cc, ov-int-traits.h, ov-lazy-idx.h, ov-perm.cc, ov-re-mat.cc, ov-re-sparse.cc, ov-scalar.cc, ov-scalar.h, ov-str-mat.cc, ov-type-conv.h, ov.cc, ov.h, op-class.cc, op-int-conv.cc, op-int.h, op-str-str.cc, ops.h, lex.ll, Array.cc, CMatrix.cc, CSparse.cc, MArray.cc, MArray.h, MDiagArray2.cc, MDiagArray2.h, MSparse.h, Sparse.cc, dMatrix.cc, dSparse.cc, fCMatrix.cc, fMatrix.cc, idx-vector.cc, f77-fcn.h, quit.h, bsxfun-decl.h, bsxfun-defs.cc, lo-specfun.cc, oct-convn.cc, oct-convn.h, oct-norm.cc, oct-norm.h, oct-rand.cc, Sparse-op-decls.h, Sparse-op-defs.h, mx-inlines.cc, mx-op-decl.h, mx-op-defs.h, mach-info.cc, oct-group.cc, oct-passwd.cc, oct-syscalls.cc, oct-time.cc, data-conv.cc, kpse.cc, lo-ieee.h, lo-macros.h, oct-cmplx.h, oct-glob.cc, oct-inttypes.cc, oct-inttypes.h, oct-locbuf.h, oct-sparse.h, url-transfer.cc, oct-conf-post.in.h, shared-fcns.h: Refill macro definitions.
author John W. Eaton <jwe@octave.org>
date Mon, 01 Aug 2016 12:40:18 -0400
parents 112b20240c87
children bac0d6f07a3e
line wrap: on
line diff
--- a/libinterp/corefcn/psi.cc	Tue Jul 12 14:28:07 2016 -0400
+++ b/libinterp/corefcn/psi.cc	Mon Aug 01 12:40:18 2016 -0400
@@ -81,19 +81,19 @@
 
   if (k == 0)
     {
-#define FLOAT_BRANCH(T, A, M, E) \
-      if (oct_z.is_ ## T ##_type ()) \
-        { \
-          const A ## NDArray z = oct_z.M ## array_value (); \
-          A ## NDArray psi_z (z.dims ()); \
- \
-          const E* zv = z.data (); \
-          E* psi_zv = psi_z.fortran_vec (); \
-          const octave_idx_type n = z.numel (); \
-          for (octave_idx_type i = 0; i < n; i++) \
-            *psi_zv++ = octave::math::psi (*zv++); \
- \
-          retval = psi_z; \
+#define FLOAT_BRANCH(T, A, M, E)                                \
+      if (oct_z.is_ ## T ##_type ())                            \
+        {                                                       \
+          const A ## NDArray z = oct_z.M ## array_value ();     \
+          A ## NDArray psi_z (z.dims ());                       \
+                                                                \
+          const E* zv = z.data ();                              \
+          E* psi_zv = psi_z.fortran_vec ();                     \
+          const octave_idx_type n = z.numel ();                 \
+          for (octave_idx_type i = 0; i < n; i++)               \
+            *psi_zv++ = octave::math::psi (*zv++);              \
+                                                                \
+          retval = psi_z;                                       \
         }
 
       if (oct_z.is_complex_type ())
@@ -118,23 +118,23 @@
       if (! oct_z.is_real_type ())
         error ("psi: Z must be real value for polygamma (K > 0)");
 
-#define FLOAT_BRANCH(T, A, M, E) \
-      if (oct_z.is_ ## T ##_type ()) \
-        { \
-          const A ## NDArray z = oct_z.M ## array_value (); \
-          A ## NDArray psi_z (z.dims ()); \
- \
-          const E* zv = z.data (); \
-          E* psi_zv = psi_z.fortran_vec (); \
-          const octave_idx_type n = z.numel (); \
-          for (octave_idx_type i = 0; i < n; i++) \
-            { \
-              if (*zv < 0) \
+#define FLOAT_BRANCH(T, A, M, E)                                        \
+      if (oct_z.is_ ## T ##_type ())                                    \
+        {                                                               \
+          const A ## NDArray z = oct_z.M ## array_value ();             \
+          A ## NDArray psi_z (z.dims ());                               \
+                                                                        \
+          const E* zv = z.data ();                                      \
+          E* psi_zv = psi_z.fortran_vec ();                             \
+          const octave_idx_type n = z.numel ();                         \
+          for (octave_idx_type i = 0; i < n; i++)                       \
+            {                                                           \
+              if (*zv < 0)                                              \
                 error ("psi: Z must be non-negative for polygamma (K > 0)"); \
- \
-              *psi_zv++ = octave::math::psi (k, *zv++); \
-            } \
-          retval = psi_z; \
+                                                                        \
+              *psi_zv++ = octave::math::psi (k, *zv++);                 \
+            }                                                           \
+          retval = psi_z;                                               \
         }
 
       FLOAT_BRANCH(double, , , double)