Merge pull request #2205 from akohlmey/collected-small-changes (d768069c) · Commits · 郑智淋 / lammps

cmake/CMakeLists.txt

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		@@ -193,7 +193,7 @@ if(NOT ${LAMMPS_MEMALIGN} STREQUAL "0")
		target_compile_definitions(lammps PRIVATE -DLAMMPS_MEMALIGN=${LAMMPS_MEMALIGN})
		endif()

		option(LAMMPS_EXCEPTIONS "enable the use of C++ exceptions for error messages (useful for library interface)" OFF)
		option(LAMMPS_EXCEPTIONS "enable the use of C++ exceptions for error messages (useful for library interface)" ${ENABLE_TESTING})
		if(LAMMPS_EXCEPTIONS)
		target_compile_definitions(lammps PUBLIC -DLAMMPS_EXCEPTIONS)
		endif()

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		@@ -46,13 +46,6 @@ An alphabetic list of all general LAMMPS commands.
		* :doc:`dimension <dimension>`
		* :doc:`displace_atoms <displace_atoms>`
		* :doc:`dump <dump>`
		* :doc:`dump atom/adios <dump_adios>`
		* :doc:`dump custom/adios <dump_adios>`
		* :doc:`dump image <dump_image>`
		* :doc:`dump movie <dump_image>`
		* :doc:`dump netcdf <dump_netcdf>`
		* :doc:`dump netcdf/mpiio <dump_netcdf>`
		* :doc:`dump vtk <dump_vtk>`
		* :doc:`dump_modify <dump_modify>`
		* :doc:`dynamical_matrix <dynamical_matrix>`
		* :doc:`echo <echo>`

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		@@ -122,6 +122,7 @@ KOKKOS, o = USER-OMP, t = OPT.
		* :doc:`smd/tlsph/strain/rate <compute_smd_tlsph_strain_rate>`
		* :doc:`smd/tlsph/stress <compute_smd_tlsph_stress>`
		* :doc:`smd/triangle/vertices <compute_smd_triangle_vertices>`
		* :doc:`smd/ulsph/effm <compute_smd_ulsph_effm>`
		* :doc:`smd/ulsph/num/neighs <compute_smd_ulsph_num_neighs>`
		* :doc:`smd/ulsph/strain <compute_smd_ulsph_strain>`
		* :doc:`smd/ulsph/strain/rate <compute_smd_ulsph_strain_rate>`

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		@@ -268,6 +268,7 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` doc
		* :doc:`smd/tlsph/strain/rate <compute_smd_tlsph_strain_rate>` -
		* :doc:`smd/tlsph/stress <compute_smd_tlsph_stress>` - per-particle Cauchy stress tensor for SPH particles
		* :doc:`smd/triangle/vertices <compute_smd_triangle_vertices>` -
		* :doc:`smd/ulsph/effm <compute_smd_ulsph_effm>` - per-particle effective shear modulus
		* :doc:`smd/ulsph/num/neighs <compute_smd_ulsph_num_neighs>` -
		* :doc:`smd/ulsph/strain <compute_smd_ulsph_strain>` -
		* :doc:`smd/ulsph/strain/rate <compute_smd_ulsph_strain_rate>` -

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		.. index:: compute smd/ulsph/effm

		compute smd/ulsph/effm command
		================================

		Syntax
		""""""

		.. code-block:: LAMMPS

		compute ID group-ID smd/ulsph/effm

		* ID, group-ID are documented in :doc:`compute <compute>` command
		* smd/ulsph/effm = style name of this compute command

		Examples
		""""""""

		.. code-block:: LAMMPS

		compute 1 all smd/ulsph/effm

		Description
		"""""""""""

		Define a computation that outputs the effective shear modulus for
		particles interacting via the updated Lagrangian SPH pair style.

		See `this PDF guide <PDF/SMD_LAMMPS_userguide.pdf>`_ to using Smooth
		Mach Dynamics in LAMMPS.

		Output info:

		This compute calculates a per-particle vector, which can be accessed
		by any command that uses per-particle values from a compute as input.
		See the :doc:`Howto output <Howto_output>` doc page for an overview of
		LAMMPS output options.

		The per-particle vector contains the current effective per atom shear
		modulus as computed by the :doc:`pair smd/ulsph <pair_smd_ulsph>` pair
		style.

		Restrictions
		""""""""""""

		This compute is part of the USER-SMD package. It is only enabled if
		LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info. This compute can
		only be used for particles which interact with the updated Lagrangian
		SPH pair style.

		Related commands
		""""""""""""""""

		:doc:`pair smd/ulsph <pair_smd_ulsph>`

		Default: none