Switched all command and class names from pressure to stress
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@ -246,9 +246,6 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` pag
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* :doc:`pe/tally <compute_tally>` - potential energy between two groups of atoms via the tally callback mechanism
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* :doc:`plasticity/atom <compute_plasticity_atom>` - Peridynamic plasticity for each atom
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* :doc:`pressure <compute_pressure>` - total pressure and pressure tensor
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* :doc:`pressure/cartesian <compute_pressure_cartesian>` - pressure tensor in cartesian coordinates
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* :doc:`pressure/cylinder <compute_pressure_cartesian>` - pressure tensor in cylindrical coordinates
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* :doc:`pressure/spherical <compute_pressure_cartesian>` - pressure tensor in spherical coordinates
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* :doc:`pressure/uef <compute_pressure_uef>` - pressure tensor in the reference frame of an applied flow field
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* :doc:`property/atom <compute_property_atom>` - convert atom attributes to per-atom vectors/arrays
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* :doc:`property/chunk <compute_property_chunk>` - extract various per-chunk attributes
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@ -291,8 +288,11 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` pag
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* :doc:`sph/t/atom <compute_sph_t_atom>` - per-atom internal temperature of Smooth-Particle Hydrodynamics atoms
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* :doc:`spin <compute_spin>` - magnetic quantities for a system of atoms having spins
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* :doc:`stress/atom <compute_stress_atom>` - stress tensor for each atom
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* :doc:`stress/cartesian <compute_stress_cartesian>` - stress tensor in cartesian coordinates
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* :doc:`stress/cylinder <compute_stress_cartesian>` - stress tensor in cylindrical coordinates
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* :doc:`stress/mop <compute_stress_mop>` - normal components of the local stress tensor using the method of planes
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* :doc:`stress/mop/profile <compute_stress_mop>` - profile of the normal components of the local stress tensor using the method of planes
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* :doc:`stress/spherical <compute_stress_cartesian>` - stress tensor in spherical coordinates
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* :doc:`stress/tally <compute_tally>` - stress between two groups of atoms via the tally callback mechanism
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* :doc:`tdpd/cc/atom <compute_tdpd_cc_atom>` - per-atom chemical concentration of a specified species for each tDPD particle
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* :doc:`temp <compute_temp>` - temperature of group of atoms
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