git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13068 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-02-06 00:22:29 +00:00
parent 100eae084a
commit 7b1005eeae
2 changed files with 12 additions and 12 deletions

View File

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

View File

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