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<div class="section" id="pair-style-table-command">
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<span id="index-0"></span><h1>pair_style table command<a class="headerlink" href="#pair-style-table-command" title="Permalink to this headline">¶</a></h1>
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</div>
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<div class="section" id="pair-style-table-gpu-command">
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<h1>pair_style table/gpu command<a class="headerlink" href="#pair-style-table-gpu-command" title="Permalink to this headline">¶</a></h1>
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</div>
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<div class="section" id="pair-style-table-kk-command">
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<h1>pair_style table/kk command<a class="headerlink" href="#pair-style-table-kk-command" title="Permalink to this headline">¶</a></h1>
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</div>
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<div class="section" id="pair-style-table-omp-command">
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<h1>pair_style table/omp command<a class="headerlink" href="#pair-style-table-omp-command" title="Permalink to this headline">¶</a></h1>
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<div class="section" id="syntax">
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<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
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<div class="highlight-python"><div class="highlight"><pre>pair_style table style N keyword ...
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</pre></div>
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</div>
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<ul class="simple">
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<li>style = <em>lookup</em> or <em>linear</em> or <em>spline</em> or <em>bitmap</em> = method of interpolation</li>
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<li>N = use N values in <em>lookup</em>, <em>linear</em>, <em>spline</em> tables</li>
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<li>N = use 2^N values in <em>bitmap</em> tables</li>
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<li>zero or more keywords may be appended</li>
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<li>keyword = <em>ewald</em> or <em>pppm</em> or <em>msm</em> or <em>dispersion</em> or <em>tip4p</em></li>
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</ul>
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</div>
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<div class="section" id="examples">
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<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
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<div class="highlight-python"><div class="highlight"><pre>pair_style table linear 1000
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pair_style table linear 1000 pppm
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pair_style table bitmap 12
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pair_coeff * 3 morse.table ENTRY1
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pair_coeff * 3 morse.table ENTRY1 7.0
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</pre></div>
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</div>
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</div>
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<div class="section" id="description">
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<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
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<p>Style <em>table</em> creates interpolation tables of length <em>N</em> from pair
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potential and force values listed in a file(s) as a function of
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distance. The files are read by the <a class="reference internal" href="pair_coeff.html"><em>pair_coeff</em></a>
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command.</p>
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<p>The interpolation tables are created by fitting cubic splines to the
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file values and interpolating energy and force values at each of <em>N</em>
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distances. During a simulation, these tables are used to interpolate
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energy and force values as needed. The interpolation is done in one
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of 4 styles: <em>lookup</em>, <em>linear</em>, <em>spline</em>, or <em>bitmap</em>.</p>
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<p>For the <em>lookup</em> style, the distance between 2 atoms is used to find
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the nearest table entry, which is the energy or force.</p>
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<p>For the <em>linear</em> style, the pair distance is used to find 2
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surrounding table values from which an energy or force is computed by
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linear interpolation.</p>
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<p>For the <em>spline</em> style, a cubic spline coefficients are computed and
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stored at each of the <em>N</em> values in the table. The pair distance is
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used to find the appropriate set of coefficients which are used to
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evaluate a cubic polynomial which computes the energy or force.</p>
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<p>For the <em>bitmap</em> style, the N means to create interpolation tables
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that are 2^N in length. The pair distance is used to index into the
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table via a fast bit-mapping technique due to <a class="reference internal" href="#wolff"><span>(Wolff)</span></a>, and a
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linear interpolation is performed between adjacent table values.</p>
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<p>The following coefficients must be defined for each pair of atoms
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types via the <a class="reference internal" href="pair_coeff.html"><em>pair_coeff</em></a> command as in the examples
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above.</p>
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<ul class="simple">
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<li>filename</li>
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<li>keyword</li>
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<li>cutoff (distance units)</li>
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</ul>
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<p>The filename specifies a file containing tabulated energy and force
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values. The keyword specifies a section of the file. The cutoff is
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an optional coefficient. If not specified, the outer cutoff in the
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table itself (see below) will be used to build an interpolation table
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that extend to the largest tabulated distance. If specified, only
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file values up to the cutoff are used to create the interpolation
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table. The format of this file is described below.</p>
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<p>If your tabulated potential(s) are designed to be used as the
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short-range part of one of the long-range solvers specified by the
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<a class="reference internal" href="kspace_style.html"><em>kspace_style</em></a> command, then you must use one or
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more of the optional keywords listed above for the pair_style command.
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These are <em>ewald</em> or <em>pppm</em> or <em>msm</em> or <em>dispersion</em> or <em>tip4p</em>. This
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is so LAMMPS can insure the short-range potential and long-range
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solver are compatible with each other, as it does for other
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short-range pair styles, such as <a class="reference internal" href="pair_lj.html"><em>pair_style lj/cut/coul/long</em></a>. Note that it is up to you to insure
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the tabulated values for each pair of atom types has the correct
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functional form to be compatible with the matching long-range solver.</p>
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<hr class="docutils" />
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<p>Here are some guidelines for using the pair_style table command to
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best effect:</p>
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<ul class="simple">
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<li>Vary the number of table points; you may need to use more than you think
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to get good resolution.</li>
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<li>Always use the <a class="reference internal" href="pair_write.html"><em>pair_write</em></a> command to produce a plot
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of what the final interpolated potential looks like. This can show up
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interpolation “features” you may not like.</li>
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<li>Start with the linear style; it’s the style least likely to have problems.</li>
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<li>Use <em>N</em> in the pair_style command equal to the “N” in the tabulation
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file, and use the “RSQ” or “BITMAP” parameter, so additional interpolation
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is not needed. See discussion below.</li>
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<li>Make sure that your tabulated forces and tabulated energies are consistent
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(dE/dr = -F) along the entire range of r values.</li>
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<li>Use as large an inner cutoff as possible. This avoids fitting splines
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to very steep parts of the potential.</li>
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</ul>
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<hr class="docutils" />
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<p>The format of a tabulated file is a series of one or more sections,
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defined as follows (without the parenthesized comments):</p>
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<div class="highlight-python"><div class="highlight"><pre><span class="c"># Morse potential for Fe (one or more comment or blank lines)</span>
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</pre></div>
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</div>
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<div class="highlight-python"><div class="highlight"><pre>MORSE_FE (keyword is first text on line)
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N 500 R 1.0 10.0 (N, R, RSQ, BITMAP, FPRIME parameters)
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(blank)
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1 1.0 25.5 102.34 (index, r, energy, force)
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2 1.02 23.4 98.5
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...
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500 10.0 0.001 0.003
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</pre></div>
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</div>
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<p>A section begins with a non-blank line whose 1st character is not a
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“#”; blank lines or lines starting with “#” can be used as comments
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between sections. The first line begins with a keyword which
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identifies the section. The line can contain additional text, but the
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initial text must match the argument specified in the pair_coeff
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command. The next line lists (in any order) one or more parameters
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for the table. Each parameter is a keyword followed by one or more
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numeric values.</p>
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<p>The parameter “N” is required and its value is the number of table
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entries that follow. Note that this may be different than the <em>N</em>
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specified in the <a class="reference internal" href="pair_style.html"><em>pair_style table</em></a> command. Let
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Ntable = <em>N</em> in the pair_style command, and Nfile = “N” in the
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tabulated file. What LAMMPS does is a preliminary interpolation by
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creating splines using the Nfile tabulated values as nodal points. It
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uses these to interpolate as needed to generate energy and force
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values at Ntable different points. The resulting tables of length
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Ntable are then used as described above, when computing energy and
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force for individual pair distances. This means that if you want the
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interpolation tables of length Ntable to match exactly what is in the
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tabulated file (with effectively no preliminary interpolation), you
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should set Ntable = Nfile, and use the “RSQ” or “BITMAP” parameter.
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The internal table abscissa is RSQ (separation distance squared).</p>
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<p>All other parameters are optional. If “R” or “RSQ” or “BITMAP” does
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not appear, then the distances in each line of the table are used
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as-is to perform spline interpolation. In this case, the table values
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can be spaced in <em>r</em> uniformly or however you wish to position table
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values in regions of large gradients.</p>
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<p>If used, the parameters “R” or “RSQ” are followed by 2 values <em>rlo</em>
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and <em>rhi</em>. If specified, the distance associated with each energy and
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force value is computed from these 2 values (at high accuracy), rather
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than using the (low-accuracy) value listed in each line of the table.
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The distance values in the table file are ignored in this case.
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For “R”, distances uniformly spaced between <em>rlo</em> and <em>rhi</em> are
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computed; for “RSQ”, squared distances uniformly spaced between
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<em>rlo*rlo</em> and <em>rhi*rhi</em> are computed.</p>
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<p>If used, the parameter “BITMAP” is also followed by 2 values <em>rlo</em> and
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<em>rhi</em>. These values, along with the “N” value determine the ordering
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of the N lines that follow and what distance is associated with each.
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This ordering is complex, so it is not documented here, since this
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file is typically produced by the <a class="reference internal" href="pair_write.html"><em>pair_write</em></a> command
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with its <em>bitmap</em> option. When the table is in BITMAP format, the “N”
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parameter in the file must be equal to 2^M where M is the value
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specified in the pair_style command. Also, a cutoff parameter cannot
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be used as an optional 3rd argument in the pair_coeff command; the
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entire table extent as specified in the file must be used.</p>
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<p>If used, the parameter “FPRIME” is followed by 2 values <em>fplo</em> and
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<em>fphi</em> which are the derivative of the force at the innermost and
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outermost distances listed in the table. These values are needed by
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the spline construction routines. If not specified by the “FPRIME”
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parameter, they are estimated (less accurately) by the first 2 and
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last 2 force values in the table. This parameter is not used by
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BITMAP tables.</p>
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<p>Following a blank line, the next N lines list the tabulated values.
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On each line, the 1st value is the index from 1 to N, the 2nd value is
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r (in distance units), the 3rd value is the energy (in energy units),
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and the 4th is the force (in force units). The r values must increase
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from one line to the next (unless the BITMAP parameter is specified).</p>
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<p>Note that one file can contain many sections, each with a tabulated
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potential. LAMMPS reads the file section by section until it finds
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one that matches the specified keyword.</p>
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<hr class="docutils" />
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<p>Styles with a <em>cuda</em>, <em>gpu</em>, <em>intel</em>, <em>kk</em>, <em>omp</em>, or <em>opt</em> suffix are
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functionally the same as the corresponding style without the suffix.
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They have been optimized to run faster, depending on your available
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hardware, as discussed in <a class="reference internal" href="Section_accelerate.html"><em>Section_accelerate</em></a>
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of the manual. The accelerated styles take the same arguments and
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should produce the same results, except for round-off and precision
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issues.</p>
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<p>These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
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KOKKOS, USER-OMP and OPT packages, respectively. They are only
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enabled if LAMMPS was built with those packages. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
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<p>You can specify the accelerated styles explicitly in your input script
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by including their suffix, or you can use the <a class="reference internal" href="Section_start.html#start-7"><span>-suffix command-line switch</span></a> when you invoke LAMMPS, or you can
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use the <a class="reference internal" href="suffix.html"><em>suffix</em></a> command in your input script.</p>
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<p>See <a class="reference internal" href="Section_accelerate.html"><em>Section_accelerate</em></a> of the manual for
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more instructions on how to use the accelerated styles effectively.</p>
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<hr class="docutils" />
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<p><strong>Mixing, shift, table, tail correction, restart, rRESPA info</strong>:</p>
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<p>This pair style does not support mixing. Thus, coefficients for all
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I,J pairs must be specified explicitly.</p>
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<p>The <a class="reference internal" href="pair_modify.html"><em>pair_modify</em></a> shift, table, and tail options are
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not relevant for this pair style.</p>
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<p>This pair style writes the settings for the “pair_style table” command
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to <a class="reference internal" href="restart.html"><em>binary restart files</em></a>, so a pair_style command does
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not need to specified in an input script that reads a restart file.
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However, the coefficient information is not stored in the restart
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file, since it is tabulated in the potential files. Thus, pair_coeff
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commands do need to be specified in the restart input script.</p>
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<p>This pair style can only be used via the <em>pair</em> keyword of the
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<a class="reference internal" href="run_style.html"><em>run_style respa</em></a> command. It does not support the
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<em>inner</em>, <em>middle</em>, <em>outer</em> keywords.</p>
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</div>
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<hr class="docutils" />
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<div class="section" id="restrictions">
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<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
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<blockquote>
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<div>none</div></blockquote>
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</div>
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<div class="section" id="related-commands">
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<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
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<p><a class="reference internal" href="pair_coeff.html"><em>pair_coeff</em></a></p>
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<p><strong>Default:</strong> none</p>
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<hr class="docutils" />
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<p id="wolff"><strong>(Wolff)</strong> Wolff and Rudd, Comp Phys Comm, 120, 200-32 (1999).</p>
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