Unverified Commit f0525090 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer Committed by GitHub
Browse files

Merge pull request #1421 from julient31/gneb_spin

Adding a GNEB implementation in the SPIN package
parents ceff147f 97baee49
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@@ -83,6 +83,7 @@ An alphabetic list of all general LAMMPS commands.
"molecule"_molecule.html,
"ndx2group"_group2ndx.html,
"neb"_neb.html,
"neb_spin"_neb_spin.html,
"neigh_modify"_neigh_modify.html,
"neighbor"_neighbor.html,
"newton"_newton.html,
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@@ -116,6 +116,7 @@ Actions:

"minimize"_minimize.html,
"neb"_neb.html,
"neb_spin"_neb_spin.html,
"prd"_prd.html,
"rerun"_rerun.html,
"run"_run.html,
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@@ -107,6 +107,7 @@ OPT.
"mvv/edpd"_fix_mvv_dpd.html,
"mvv/tdpd"_fix_mvv_dpd.html,
"neb"_fix_neb.html,
"neb_spin"_fix_neb_spin.html,
"nph (ko)"_fix_nh.html,
"nph/asphere (o)"_fix_nph_asphere.html,
"nph/body"_fix_nph_body.html,
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\documentclass[preview]{standalone}
\usepackage{varwidth}
\usepackage[utf8x]{inputenc}
\usepackage{amsmath, amssymb, graphics, setspace}

\begin{document}
\begin{varwidth}{50in}
  \begin{equation}
    \omega_i^{\nu} = 
    (\nu - 1) \Delta \omega_i
    {\rm ~~and~~} \Delta \omega_i = \frac{\omega_i}{Q-1}
  , \nonumber
  \end{equation}
\end{varwidth}
\end{document}
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