spelling fixes and updates for the manual
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@ -203,7 +203,7 @@ LAMMPS.
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check if the detected or selected compiler is compatible with the
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C++ support requirements of LAMMPS and stop with an error, if this
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is not the case. A C++11 compatible compiler is currently
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required, but a transition to require C++17 is in progess and
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required, but a transition to require C++17 is in progress and
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planned to be completed in Summer 2025. Currently, setting
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``-DLAMMPS_CXX11=yes`` is required when configuring with CMake while
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using a C++11 compatible compiler that does not support C++17,
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@ -329,7 +329,7 @@ LAMMPS.
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either as a binary package or through compiling from source.
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While a C++11 compatible compiler is currently sufficient to compile
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LAMMPS, a transition to require C++17 is in progess and planned to
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LAMMPS, a transition to require C++17 is in progress and planned to
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be completed in Summer 2025. Currently, setting ``-DLAMMPS_CXX11``
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in the ``LMP_INC =`` line in the machine makefile is required when
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using a C++11 compatible compiler that does not support C++17.
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@ -248,11 +248,11 @@ listed in the following table.
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| 8 | Radius :math:`r` of atom | distance units |
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+-------+----------------------------------------------------+----------------+
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If a granular submodel calculates additional contact information (e.g. the
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heat submodels calculate the amount of heat exchanged), these quantities
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If a granular sub-model calculates additional contact information (e.g. the
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heat sub-models calculate the amount of heat exchanged), these quantities
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are appended to the end of this array. First, any extra values from the
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normal submodel are appended followed by the damping, tangential, rolling,
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twisting, then heat models. See the descriptions of granular submodels in
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normal sub-model are appended followed by the damping, tangential, rolling,
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twisting, then heat models. See the descriptions of granular sub-models in
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the :doc:`pair granular <pair_granular>` page for information on any extra
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quantities.
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@ -269,11 +269,11 @@ listed in the following table.
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| 8 | Radius :math:`r` of atom | distance units |
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+-------+----------------------------------------------------+----------------+
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If a granular submodel calculates additional contact information (e.g. the
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heat submodels calculate the amount of heat exchanged), these quantities
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If a granular sub-model calculates additional contact information (e.g. the
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heat sub-models calculate the amount of heat exchanged), these quantities
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are appended to the end of this array. First, any extra values from the
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normal submodel are appended followed by the damping, tangential, rolling,
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twisting, then heat models. See the descriptions of granular submodels in
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normal sub-model are appended followed by the damping, tangential, rolling,
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twisting, then heat models. See the descriptions of granular sub-models in
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the :doc:`pair granular <pair_granular>` page for information on any extra
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quantities.
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@ -258,7 +258,7 @@ in damping model.
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The definition of multiple *mdr* models in the *pair_style* is currently not
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supported. Similarly, the *mdr* model cannot be combined with a different normal
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model in the *pair_style*. Physically this means that only one homogenous
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model in the *pair_style*. Physically this means that only one homogeneous
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collection of particles governed by a single *mdr* model is allowed.
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The *mdr* model currently only supports *fix wall/gran/region*, not
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@ -303,6 +303,7 @@ radius in the *mdr* model, the keyword/arg pair *cutoff radius* must be specifie
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simulation involving 200 particles named *in.tableting.200*.
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The second is a triaxial compaction simulation involving 12
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particles named *in.triaxial.compaction.12*.
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----------
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In addition, the normal force is augmented by a damping term of the
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@ -941,16 +942,16 @@ particle I. The next entry (8) is the magnitude of the rolling torque.
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The next entry (9) is the magnitude of the twisting torque acting
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about the vector connecting the two particle centers.
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The next 3 (10-12) are the components of the vector connecting
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the centers of the two particles (x_I - x_J). If a granular submodel
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calculates additional contact information (e.g. the heat submodels
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the centers of the two particles (x_I - x_J). If a granular sub-model
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calculates additional contact information (e.g. the heat sub-models
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calculate the amount of heat exchanged), these quantities are appended
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to the end of this list. First, any extra values from the normal submodel
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to the end of this list. First, any extra values from the normal sub-model
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are appended followed by the damping, tangential, rolling, twisting, then
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heat models. See the descriptions of specific granular submodels above
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heat models. See the descriptions of specific granular sub-models above
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for information on any extra quantities. If two or more models are
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defined by pair coefficients, the size of the array is set by the
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maximum number of extra quantities in a model but the order of quantities
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is determined by each model's specific set of submodels. Any unused
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is determined by each model's specific set of sub-models. Any unused
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quantities are zeroed.
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These extra quantities can be accessed by the :doc:`compute pair/local <compute_pair_local>` command, as *p1*, *p2*, ...,
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@ -1046,7 +1047,7 @@ a bulk elastic response. Journal of the Mechanics and Physics of Solids,
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**(Zunker et al, 2025)** Zunker, W., Dunatunga, S., Thakur, S.,
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Tang, P., & Kamrin, K. (2025). Experimentally validated DEM for large
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deformation powder compaction: mechanically-derived contact model and
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screening of non-physical contacts. engrXiv.
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screening of non-physical contacts.
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.. _Luding2008:
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@ -1583,6 +1583,7 @@ Impropers
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imulator
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includelink
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incompressible
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incompressibility
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incrementing
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indenter
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indenters
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@ -1762,6 +1763,7 @@ Kadiri
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Kai
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Kalia
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Kamberaj
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Kamrin
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Kantorovich
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Kapfer
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Kapil
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@ -3731,6 +3733,7 @@ tgnpt
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tgnvt
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th
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Thakkar
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Thakur
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Thaokar
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thb
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thei
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@ -3831,6 +3834,7 @@ Tref
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Tretyakov
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tri
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triangleflag
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triaxial
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Tribello
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triclinic
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Triclinic
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