forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13068 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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100eae084a
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@ -126,7 +126,7 @@ functional form for the temperature dependence of the electronic
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specific heat, but ignored temperature dependencies of any of the
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other parameters. See more discussion below for fix ttm/mod.
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</P>
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<P>These fixes requires use of periodic boundary conditions and a 3D
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<P>These fixes require use of periodic boundary conditions and a 3D
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simulation. Periodic boundary conditions are also used in the heat
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equation solve for the electronic subsystem. This varies from the
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approach of <A HREF = "#Rutherford">(Rutherford)</A> where the atomic subsystem was
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@ -165,14 +165,14 @@ the electronic subsystem. The ordering of the Nx*Ny*Nz columns is
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with the z index varing fastest, y the next fastest, and x the
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slowest.
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</P>
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<P>These fixes do not change the coordinates of its atoms; they only
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<P>These fixes do not change the coordinates of their atoms; they only
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scales their velocities. Thus a time integration fix (e.g. <A HREF = "fix_nve.html">fix
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nve</A>) should still be used to time integrate the affected
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atoms. Th fixes should not normally be used on atoms that have their
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atoms. The fixes should not normally be used on atoms that have their
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temperature controlled by another fix - e.g. <A HREF = "fix_nh.html">fix nvt</A> or
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<A HREF = "fix_langevin.html">fix langevin</A>.
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</P>
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<P>IMPORTANT NOTE: The current implementation of these fixes creates a
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<P>IMPORTANT NOTE: The current implementations of these fixes create a
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copy of the electron grid that overlays the entire simulation domain,
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for each processor. Values on the grid are summed across all
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processors. Thus you should insure that this grid is not too large,
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@ -264,8 +264,8 @@ T_e_min, temperature units
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<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
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</P>
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<P>These fixes writes the state of the electronic subsystem and the
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energy exchange between the subsystems to <A HREF = "restart.html">binary restart
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<P>These fixes write the state of the electronic subsystem and the energy
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exchange between the subsystems to <A HREF = "restart.html">binary restart
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files</A>. See the <A HREF = "read_restart.html">read_restart</A> command
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for info on how to re-specify a fix in an input script that reads a
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restart file, so that the operation of the fix continues in an
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@ -115,7 +115,7 @@ functional form for the temperature dependence of the electronic
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specific heat, but ignored temperature dependencies of any of the
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other parameters. See more discussion below for fix ttm/mod.
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These fixes requires use of periodic boundary conditions and a 3D
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These fixes require use of periodic boundary conditions and a 3D
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simulation. Periodic boundary conditions are also used in the heat
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equation solve for the electronic subsystem. This varies from the
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approach of "(Rutherford)"_#Rutherford where the atomic subsystem was
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@ -154,14 +154,14 @@ the electronic subsystem. The ordering of the Nx*Ny*Nz columns is
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with the z index varing fastest, y the next fastest, and x the
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slowest.
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These fixes do not change the coordinates of its atoms; they only
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These fixes do not change the coordinates of their atoms; they only
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scales their velocities. Thus a time integration fix (e.g. "fix
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nve"_fix_nve.html) should still be used to time integrate the affected
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atoms. Th fixes should not normally be used on atoms that have their
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atoms. The fixes should not normally be used on atoms that have their
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temperature controlled by another fix - e.g. "fix nvt"_fix_nh.html or
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"fix langevin"_fix_langevin.html.
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IMPORTANT NOTE: The current implementation of these fixes creates a
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IMPORTANT NOTE: The current implementations of these fixes create a
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copy of the electron grid that overlays the entire simulation domain,
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for each processor. Values on the grid are summed across all
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processors. Thus you should insure that this grid is not too large,
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@ -253,8 +253,8 @@ T_e_min, temperature units :pre
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[Restart, fix_modify, output, run start/stop, minimize info:]
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These fixes writes the state of the electronic subsystem and the
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energy exchange between the subsystems to "binary restart
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These fixes write the state of the electronic subsystem and the energy
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exchange between the subsystems to "binary restart
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files"_restart.html. See the "read_restart"_read_restart.html command
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for info on how to re-specify a fix in an input script that reads a
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restart file, so that the operation of the fix continues in an
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