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<div class="section" id="fix-pimd-command">
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<span id="index-0"></span><h1>fix pimd command<a class="headerlink" href="#fix-pimd-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>fix ID group-ID pimd keyword value ...
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</pre></div>
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</div>
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<ul class="simple">
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<li>ID, group-ID are documented in <a class="reference internal" href="fix.html"><em>fix</em></a> command</li>
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<li>pimd = style name of this fix command</li>
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<li>zero or more keyword/value pairs may be appended</li>
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<li>keyword = <em>method</em> or <em>fmass</em> or <em>sp</em> or <em>temp</em> or <em>nhc</em></li>
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</ul>
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<pre class="literal-block">
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<em>method</em> value = <em>pimd</em> or <em>nmpimd</em> or <em>cmd</em>
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<em>fmass</em> value = scaling factor on mass
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<em>sp</em> value = scaling factor on Planck constant
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<em>temp</em> value = temperature (temperarate units)
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<em>nhc</em> value = Nc = number of chains in Nose-Hoover thermostat
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</pre>
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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>fix 1 all pimd method nmpimd fmass 1.0 sp 2.0 temp 300.0 nhc 4
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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>This command performs quantum molecular dynamics simulations based on
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the Feynman path integral to include effects of tunneling and
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zero-point motion. In this formalism, the isomorphism of a quantum
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partition function for the original system to a classical partition
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function for a ring-polymer system is exploited, to efficiently sample
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configurations from the canonical ensemble <a class="reference internal" href="#feynman"><span>(Feynman)</span></a>.
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The classical partition function and its components are given
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by the following equations:</p>
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<img alt="_images/fix_pimd.jpg" class="align-center" src="_images/fix_pimd.jpg" />
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<p>The interested user is referred to any of the numerous references on
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this methodology, but briefly, each quantum particle in a path
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integral simulation is represented by a ring-polymer of P quasi-beads,
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labeled from 1 to P. During the simulation, each quasi-bead interacts
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with beads on the other ring-polymers with the same imaginary time
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index (the second term in the effective potential above). The
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quasi-beads also interact with the two neighboring quasi-beads through
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the spring potential in imaginary-time space (first term in effective
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potential). To sample the canonical ensemble, a Nose-Hoover massive
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chain thermostat is applied <a class="reference internal" href="run_style.html#tuckerman"><span>(Tuckerman)</span></a>. With the
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massive chain algorithm, a chain of NH thermostats is coupled to each
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degree of freedom for each quasi-bead. The keyword <em>temp</em> sets the
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target temperature for the system and the keyword <em>nhc</em> sets the
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number <em>Nc</em> of thermostats in each chain. For example, for a
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simulation of N particles with P beads in each ring-polymer, the total
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number of NH thermostats would be 3 x N x P x Nc.</p>
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<div class="admonition warning">
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<p class="first admonition-title">Warning</p>
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<p class="last">This fix implements a complete velocity-verlet
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integrator combined with NH massive chain thermostat, so no
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other time integration fix should be used.</p>
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</div>
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<p>The <em>method</em> keyword determines what style of PIMD is performed. A
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value of <em>pimd</em> is standard PIMD. A value of <em>nmpimd</em> is for
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normal-mode PIMD. A value of <em>cmd</em> is for centroid molecular dynamics
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(CMD). The difference between the styles is as follows.</p>
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<p>In standard PIMD, the value used for a bead’s fictitious mass is
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arbitrary. A common choice is to use Mi = m/P, which results in the
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mass of the entire ring-polymer being equal to the real quantum
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particle. But it can be difficult to efficiently integrate the
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equations of motion for the stiff harmonic interactions in the ring
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polymers.</p>
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<p>A useful way to resolve this issue is to integrate the equations of
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motion in a normal mode representation, using Normal Mode
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Path-Integral Molecular Dynamics (NMPIMD) <a class="reference internal" href="#cao1"><span>(Cao1)</span></a>. In NMPIMD,
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the NH chains are attached to each normal mode of the ring-polymer and
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the fictitious mass of each mode is chosen as Mk = the eigenvalue of
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the Kth normal mode for k > 0. The k = 0 mode, referred to as the
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zero-frequency mode or centroid, corresponds to overall translation of
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the ring-polymer and is assigned the mass of the real particle.</p>
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<p>Motion of the centroid can be effectively uncoupled from the other
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normal modes by scaling the fictitious masses to achieve a partial
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adiabatic separation. This is called a Centroid Molecular Dynamics
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(CMD) approximation <a class="reference internal" href="#cao2"><span>(Cao2)</span></a>. The time-evolution (and resulting
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dynamics) of the quantum particles can be used to obtain centroid time
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correlation functions, which can be further used to obtain the true
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quantum correlation function for the original system. The CMD method
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also uses normal modes to evolve the system, except only the k > 0
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modes are thermostatted, not the centroid degrees of freedom.</p>
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<p>The keyword <em>fmass</em> sets a further scaling factor for the fictitious
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masses of beads, which can be used for the Partial Adiabatic CMD
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<a class="reference internal" href="#hone"><span>(Hone)</span></a>, or to be set as P, which results in the fictitious
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masses to be equal to the real particle masses.</p>
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<p>The keyword <em>sp</em> is a scaling factor on Planck’s constant, which can
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be useful for debugging or other purposes. The default value of 1.0
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is appropriate for most situations.</p>
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<p>The PIMD algorithm in LAMMPS is implemented as a hyper-parallel scheme
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as described in <a class="reference internal" href="#calhoun"><span>(Calhoun)</span></a>. In LAMMPS this is done by using
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<a class="reference internal" href="Section_howto.html#howto-5"><span>multi-replica feature</span></a> in LAMMPS, where
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each quasi-particle system is stored and simulated on a separate
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partition of processors. The following diagram illustrates this
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approach. The original system with 2 ring polymers is shown in red.
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Since each ring has 4 quasi-beads (imaginary time slices), there are 4
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replicas of the system, each running on one of the 4 partitions of
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processors. Each replica (shown in green) owns one quasi-bead in each
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ring.</p>
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<img alt="_images/pimd.jpg" class="align-center" src="_images/pimd.jpg" />
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<p>To run a PIMD simulation with M quasi-beads in each ring polymer using
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N MPI tasks for each partition’s domain-decomposition, you would use P
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= MxN processors (cores) and run the simulation as follows:</p>
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<div class="highlight-python"><div class="highlight"><pre>mpirun -np P lmp_mpi -partition MxN -in script
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</pre></div>
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</div>
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<p>Note that in the LAMMPS input script for a multi-partition simulation,
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it is often very useful to define a <a class="reference internal" href="variable.html"><em>uloop-style variable</em></a> such as</p>
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<div class="highlight-python"><div class="highlight"><pre>variable ibead uloop M pad
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</pre></div>
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</div>
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<p>where M is the number of quasi-beads (partitions) used in the
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calculation. The uloop variable can then be used to manage I/O
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related tasks for each of the partitions, e.g.</p>
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<div class="highlight-python"><div class="highlight"><pre>dump dcd all dcd 10 system_${ibead}.dcd
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restart 1000 system_${ibead}.restart1 system_${ibead}.restart2
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read_restart system_${ibead}.restart2
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</pre></div>
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</div>
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</div>
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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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<p>This fix is part of the USER-MISC package. It is only enabled if
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LAMMPS was built with that package. 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>A PIMD simulation can be initialized with a single data file read via
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the <a class="reference internal" href="read_data.html"><em>read_data</em></a> command. However, this means all
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quasi-beads in a ring polymer will have identical positions and
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velocities, resulting in identical trajectories for all quasi-beads.
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To avoid this, users can simply initialize velocities with different
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random number seeds assigned to each partition, as defined by the
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uloop variable, e.g.</p>
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<div class="highlight-python"><div class="highlight"><pre>velocity all create 300.0 1234${ibead} rot yes dist gaussian
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</pre></div>
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</div>
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</div>
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<div class="section" id="default">
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<h2>Default<a class="headerlink" href="#default" title="Permalink to this headline">¶</a></h2>
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<p>The keyword defaults are method = pimd, fmass = 1.0, sp = 1.0, temp = 300.0,
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and nhc = 2.</p>
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<hr class="docutils" />
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<p id="feynman"><strong>(Feynman)</strong> R. Feynman and A. Hibbs, Chapter 7, Quantum Mechanics and
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Path Integrals, McGraw-Hill, New York (1965).</p>
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<p id="tuckerman"><strong>(Tuckerman)</strong> M. Tuckerman and B. Berne, J Chem Phys, 99, 2796 (1993).</p>
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<p id="cao1"><strong>(Cao1)</strong> J. Cao and B. Berne, J Chem Phys, 99, 2902 (1993).</p>
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<p id="cao2"><strong>(Cao2)</strong> J. Cao and G. Voth, J Chem Phys, 100, 5093 (1994).</p>
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<p id="hone"><strong>(Hone)</strong> T. Hone, P. Rossky, G. Voth, J Chem Phys, 124,
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154103 (2006).</p>
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<p id="calhoun"><strong>(Calhoun)</strong> A. Calhoun, M. Pavese, G. Voth, Chem Phys Letters, 262,
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415 (1996).</p>
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