diff --git a/doc/src/Commands_compute.rst b/doc/src/Commands_compute.rst
index 590b3d2ea8..6ad5ed4435 100644
--- a/doc/src/Commands_compute.rst
+++ b/doc/src/Commands_compute.rst
@@ -142,11 +142,11 @@ KOKKOS, o = OPENMP, t = OPT.
    * :doc:`sph/t/atom <compute_sph_t_atom>`
    * :doc:`spin <compute_spin>`
    * :doc:`stress/atom <compute_stress_atom>`
-   * :doc:`stress/cartesian <compute_stress_cartesian>`
-   * :doc:`stress/cylinder <compute_stress_cartesian>`
+   * :doc:`stress/cartesian <compute_stress_profile>`
+   * :doc:`stress/cylinder <compute_stress_profile>`
    * :doc:`stress/mop <compute_stress_mop>`
    * :doc:`stress/mop/profile <compute_stress_mop>`
-   * :doc:`stress/spherical <compute_stress_cartesian>`
+   * :doc:`stress/spherical <compute_stress_profile>`
    * :doc:`stress/tally <compute_tally>`
    * :doc:`tdpd/cc/atom <compute_tdpd_cc_atom>`
    * :doc:`temp (k) <compute_temp>`
diff --git a/doc/src/compute.rst b/doc/src/compute.rst
index 6973559d16..2768543179 100644
--- a/doc/src/compute.rst
+++ b/doc/src/compute.rst
@@ -288,11 +288,11 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` pag
 * :doc:`sph/t/atom <compute_sph_t_atom>` - per-atom internal temperature of Smooth-Particle Hydrodynamics atoms
 * :doc:`spin <compute_spin>` - magnetic quantities for a system of atoms having spins
 * :doc:`stress/atom <compute_stress_atom>` - stress tensor for each atom
-* :doc:`stress/cartesian <compute_stress_cartesian>` - stress tensor in cartesian coordinates
-* :doc:`stress/cylinder <compute_stress_cartesian>` - stress tensor in cylindrical coordinates
+* :doc:`stress/cartesian <compute_stress_profile>` - stress tensor in cartesian coordinates
+* :doc:`stress/cylinder <compute_stress_profile>` - stress tensor in cylindrical coordinates
 * :doc:`stress/mop <compute_stress_mop>` - normal components of the local stress tensor using the method of planes
 * :doc:`stress/mop/profile <compute_stress_mop>` - profile of the normal components of the local stress tensor using the method of planes
-* :doc:`stress/spherical <compute_stress_cartesian>` - stress tensor in spherical coordinates
+* :doc:`stress/spherical <compute_stress_profile>` - stress tensor in spherical coordinates
 * :doc:`stress/tally <compute_tally>` - stress between two groups of atoms via the tally callback mechanism
 * :doc:`tdpd/cc/atom <compute_tdpd_cc_atom>` - per-atom chemical concentration of a specified species for each tDPD particle
 * :doc:`temp <compute_temp>` - temperature of group of atoms
diff --git a/doc/src/compute_stress_mop.rst b/doc/src/compute_stress_mop.rst
index 18b9e703c5..d439e18d34 100644
--- a/doc/src/compute_stress_mop.rst
+++ b/doc/src/compute_stress_mop.rst
@@ -73,7 +73,7 @@ command, since those are contributions to the global system pressure.
 
 NOTE 3: The local stress profile generated by compute *stress/mop/profile*
 is similar to that obtained by compute
-:doc:`stress/cartesian <compute_stress_cartesian>`.
+:doc:`stress/cartesian <compute_stress_profile>`.
 A key difference
 is that compute *stress/mop/profile* considers particles
 crossing a set of planes,
@@ -122,7 +122,7 @@ intra-molecular interactions, and long range (kspace) interactions.
 Related commands
 """"""""""""""""
 
-:doc:`compute stress/atom <compute_stress_atom>`, :doc:`compute pressure <compute_pressure>`, :doc:`compute stress/cartesian <compute_stress_cartesian>`, :doc:`compute stress/cylinder <compute_stress_cartesian>`, :doc:`compute stress/spherical <compute_stress_cartesian>`
+:doc:`compute stress/atom <compute_stress_atom>`, :doc:`compute pressure <compute_pressure>`, :doc:`compute stress/cartesian <compute_stress_profile>`, :doc:`compute stress/cylinder <compute_stress_profile>`, :doc:`compute stress/spherical <compute_stress_profile>`
 
 Default
 """""""
diff --git a/doc/src/compute_stress_cartesian.rst b/doc/src/compute_stress_profile.rst
similarity index 100%
rename from doc/src/compute_stress_cartesian.rst
rename to doc/src/compute_stress_profile.rst