Commit feec9673 authored by Aidan Thompson's avatar Aidan Thompson
Browse files

Fixed html and spelling warnings

parent 9d0aee74

doc/src/Commands_compute.rst

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@@ -80,6 +80,7 @@ KOKKOS, o = USER-OMP, t = OPT. 
   * :doc:`ke/eff <compute_ke_eff>`

   * :doc:`ke/rigid <compute_ke_rigid>`

   * :doc:`mesont <compute_mesont>`

   * :doc:`mliap <compute_mliap>`

   * :doc:`momentum <compute_momentum>`

   * :doc:`msd <compute_msd>`

   * :doc:`msd/chunk <compute_msd_chunk>`

doc/src/compute.rst

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@@ -225,6 +225,7 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` doc 
* :doc:`ke/atom/eff <compute_ke_atom_eff>` - per-atom translational and radial kinetic energy in the electron force field model

* :doc:`ke/eff <compute_ke_eff>` - kinetic energy of a group of nuclei and electrons in the electron force field model

* :doc:`ke/rigid <compute_ke_rigid>` - translational kinetic energy of rigid bodies

* :doc:`mliap <compute_mliap>` - gradients of energy and forces w.r.t. model parameters and related quantities for training machine learning interatomic potentials

* :doc:`momentum <compute_momentum>` - translational momentum

* :doc:`msd <compute_msd>` - mean-squared displacement of group of atoms

* :doc:`msd/chunk <compute_msd_chunk>` - mean-squared displacement for each chunk
@@ -273,7 +274,7 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` doc 
* :doc:`smd/ulsph/strain/rate <compute_smd_ulsph_strain_rate>` -

* :doc:`smd/ulsph/stress <compute_smd_ulsph_stress>` - per-particle Cauchy stress tensor and von Mises equivalent stress in Smooth Mach Dynamics

* :doc:`smd/vol <compute_smd_vol>` - per-particle volumes and their sum in Smooth Mach Dynamics

* :doc:`snap <compute_sna_atom>` - bispectrum components and related quantities for a group of atoms

* :doc:`snap <compute_sna_atom>` - gradients of SNAP energy and forces w.r.t. linear coefficients and related quantities for fitting SNAP potentials

* :doc:`sna/atom <compute_sna_atom>` - bispectrum components for each atom

* :doc:`snad/atom <compute_sna_atom>` - derivative of bispectrum components for each atom

* :doc:`snav/atom <compute_sna_atom>` - virial contribution from bispectrum components for each atom

doc/utils/sphinx-config/false_positives.txt

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@@ -2081,6 +2081,7 @@ Novint 
np

Npair

Npairs

nparams

nparticle

npernode

nph

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