git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2368 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -1097,16 +1097,20 @@ temperature.
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<DD>Self-explanatory.
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<DD>Self-explanatory.
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<DT><I>Compute used in variable is not current</I>
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<DT><I>Compute used in variable between runs is not current</I>
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<DD>Computes are not invoked by a variable in between runs. Thus they
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<DD>Computes cannot be invoked by a variable in between runs. Thus they
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must have been evaluated on the last timestep of the previous run.
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must have been evaluated on the last timestep of the previous run in
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order for their value(s) to be accessed. See the doc page for the
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variable command for more info.
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<DT><I>Compute used in variable thermo keyword is not current</I>
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<DT><I>Compute used in variable thermo keyword between runs is not current</I>
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<DD>Some thermo keywords rely on a compute to calculate their value(s).
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<DD>Some thermo keywords rely on a compute to calculate their value(s).
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Computes are not invoked by a variable in between runs. Thus they
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Computes cannot be invoked by a variable in between runs. Thus they
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must have been evaluated on the last timestep of the previous run.
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must have been evaluated on the last timestep of the previous run in
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order for their value(s) to be accessed. See the doc page for the
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variable command for more info.
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<DT><I>Compute vector in variable formula is too small</I>
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<DT><I>Compute vector in variable formula is too small</I>
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@ -1094,16 +1094,20 @@ An atom style is needed that has this attributes. :dd
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Self-explanatory. :dd
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Self-explanatory. :dd
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{Compute used in variable is not current} :dt
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{Compute used in variable between runs is not current} :dt
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Computes are not invoked by a variable in between runs. Thus they
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Computes cannot be invoked by a variable in between runs. Thus they
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must have been evaluated on the last timestep of the previous run. :dd
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must have been evaluated on the last timestep of the previous run in
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order for their value(s) to be accessed. See the doc page for the
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variable command for more info. :dd
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{Compute used in variable thermo keyword is not current} :dt
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{Compute used in variable thermo keyword between runs is not current} :dt
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Some thermo keywords rely on a compute to calculate their value(s).
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Some thermo keywords rely on a compute to calculate their value(s).
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Computes are not invoked by a variable in between runs. Thus they
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Computes cannot be invoked by a variable in between runs. Thus they
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must have been evaluated on the last timestep of the previous run. :dd
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must have been evaluated on the last timestep of the previous run in
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order for their value(s) to be accessed. See the doc page for the
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variable command for more info. :dd
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{Compute vector in variable formula is too small} :dt
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{Compute vector in variable formula is too small} :dt
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@ -1,20 +0,0 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef ComputeInclude
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#include "compute_ackland_atom.h"
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#endif
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#ifdef ComputeClass
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ComputeStyle(ackland/atom,ComputeAcklandAtom)
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#endif
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@ -1,30 +0,0 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef KSpaceInclude
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#include "ewald_n.h"
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#endif
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#ifdef KSpaceClass
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KSpaceStyle(ewald/n,EwaldN)
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#endif
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#ifdef PairInclude
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#include "pair_buck_coul.h"
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#include "pair_lj_coul.h"
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#endif
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#ifdef PairClass
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PairStyle(buck/coul,PairBuckCoul)
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PairStyle(lj/coul,PairLJCoul)
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#endif
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