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Fixed html and spelling warnings

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This commit is contained in:
Aidan Thompson
2020-07-03 14:03:00 -06:00
parent 9d0aee7426
commit feec9673d8
3 changed files with 4 additions and 1 deletions
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1
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/eff <compute_ke_eff>`
* :doc:`ke/rigid <compute_ke_rigid>` * :doc:`ke/rigid <compute_ke_rigid>`
* :doc:`mesont <compute_mesont>` * :doc:`mesont <compute_mesont>`
* :doc:`mliap <compute_mliap>`
* :doc:`momentum <compute_momentum>` * :doc:`momentum <compute_momentum>`
* :doc:`msd <compute_msd>` * :doc:`msd <compute_msd>`
* :doc:`msd/chunk <compute_msd_chunk>` * :doc:`msd/chunk <compute_msd_chunk>`

3
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/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/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:`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:`momentum <compute_momentum>` - translational momentum
* :doc:`msd <compute_msd>` - mean-squared displacement of group of atoms * :doc:`msd <compute_msd>` - mean-squared displacement of group of atoms
* :doc:`msd/chunk <compute_msd_chunk>` - mean-squared displacement for each chunk * :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/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/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:`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:`sna/atom <compute_sna_atom>` - bispectrum components for each atom
* :doc:`snad/atom <compute_sna_atom>` - derivative of 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:`snav/atom <compute_sna_atom>` - virial contribution from bispectrum components for each atom

1
doc/utils/sphinx-config/false_positives.txt
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@ -2081,6 +2081,7 @@ Novint
np np
Npair Npair
Npairs Npairs
nparams
nparticle nparticle
npernode npernode
nph nph