git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4451 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/units.html

@@ -56,6 +56,7 @@ results from a unitless LJ simulation into physical quantities.
 <LI>charge = reduced LJ charge, where q* = q / (4 pi perm0 sigma epsilon)^1/2
 <LI>dipole = reduced LJ dipole, moment where *mu = mu / (4 pi perm0 sigma^3 epsilon)^1/2
 <LI>electric field = force/charge, where E* = E (4 pi perm0 sigma epsilon)^1/2 sigma / epsilon 
+<LI>density = mass/volume, where rho* = rho sigma^dim 
 </UL>
 <P>For style <I>real</I>, these are the units:
 </P>
@@ -72,6 +73,7 @@ results from a unitless LJ simulation into physical quantities.
 <LI>charge = multiple of electron charge (+1.0 is a proton)
 <LI>dipole = charge*Angstroms
 <LI>electric field = volts/Angstrom 
+<LI>density = gram/cm^dim 
 </UL>
 <P>For style <I>metal</I>, these are the units:
 </P>
@@ -87,7 +89,8 @@ results from a unitless LJ simulation into physical quantities.
 <LI>dynamic viscosity = Poise
 <LI>charge = multiple of electron charge (+1.0 is a proton)
 <LI>dipole = charge*Angstroms
-<LI>electric field = volts/Angstrom 
+<LI>electric field = volts/Angstrom
+<LI>density = gram/cm^dim 
 </UL>
 <P>For style <I>si</I>, these are the units:
 </P>
@@ -104,6 +107,7 @@ results from a unitless LJ simulation into physical quantities.
 <LI>charge = Coulombs
 <LI>dipole = Coulombs*meters
 <LI>electric field = volts/meter 
+<LI>density = kilograms/meter^dim 
 </UL>
 <P>For style <I>cgs</I>, these are the units:
 </P>
@@ -120,6 +124,7 @@ results from a unitless LJ simulation into physical quantities.
 <LI>charge = statcoulombs or esu
 <LI>dipole = statcoul-cm = 10^18 debye
 <LI>electric field = statvolt/cm or dyne/esu 
+<LI>density = grams/cm^dim 
 </UL>
 <P>The units command also sets the timestep size and neighbor skin
 distance to default values for each style.  For style <I>lj</I> these are

doc/units.txt

@@ -52,7 +52,8 @@ pressure = reduced LJ pressure, where P* = P sigma^3 / epsilon
 dynamic viscosity = reduced LJ viscosity, where eta* = eta sigma^3 / epsilon / tau
 charge = reduced LJ charge, where q* = q / (4 pi perm0 sigma epsilon)^1/2
 dipole = reduced LJ dipole, moment where *mu = mu / (4 pi perm0 sigma^3 epsilon)^1/2
-electric field = force/charge, where E* = E (4 pi perm0 sigma epsilon)^1/2 sigma / epsilon :ul
+electric field = force/charge, where E* = E (4 pi perm0 sigma epsilon)^1/2 sigma / epsilon 
+density = mass/volume, where rho* = rho sigma^dim :ul
 
 For style {real}, these are the units:
 
@@ -68,7 +69,8 @@ pressure = atmospheres
 dynamic viscosity = Poise
 charge = multiple of electron charge (+1.0 is a proton)
 dipole = charge*Angstroms
-electric field = volts/Angstrom :ul
+electric field = volts/Angstrom 
+density = gram/cm^dim :ul
 
 For style {metal}, these are the units:
 
@@ -84,7 +86,8 @@ pressure = bars
 dynamic viscosity = Poise
 charge = multiple of electron charge (+1.0 is a proton)
 dipole = charge*Angstroms
-electric field = volts/Angstrom :ul
+electric field = volts/Angstrom
+density = gram/cm^dim :ul
 
 For style {si}, these are the units:
 
@@ -100,7 +103,8 @@ pressure = Pascals
 dynamic viscosity = Pascal*second
 charge = Coulombs
 dipole = Coulombs*meters
-electric field = volts/meter :ul
+electric field = volts/meter 
+density = kilograms/meter^dim :ul
 
 For style {cgs}, these are the units:
 
@@ -116,7 +120,8 @@ pressure = dyne/cm^2 or barye = 1.0e-6 bars
 dynamic viscosity = Poise
 charge = statcoulombs or esu
 dipole = statcoul-cm = 10^18 debye
-electric field = statvolt/cm or dyne/esu :ul
+electric field = statvolt/cm or dyne/esu 
+density = grams/cm^dim :ul
 
 The units command also sets the timestep size and neighbor skin
 distance to default values for each style.  For style {lj} these are

doc/variable.html

@@ -323,7 +323,7 @@ arguments are non-zero, else return a 0.0.  The logical OR operator
 will return 1.0 of either of its arguments is non-zero, else return a
 0.0.  These relational and logical operators can be used as a masking
 or selection operation in a formula.  For example, the number of atoms
-whose properties satisy one or more criteria could be calculated by
+whose properties satifsy one or more criteria could be calculated by
 taking the returned per-atom vector of ones and zeroes and passing it
 to the <A HREF = "compute_reduce.html">compute reduce</A> command.
 </P>

doc/variable.txt

@@ -322,7 +322,7 @@ arguments are non-zero, else return a 0.0.  The logical OR operator
 will return 1.0 of either of its arguments is non-zero, else return a
 0.0.  These relational and logical operators can be used as a masking
 or selection operation in a formula.  For example, the number of atoms
-whose properties satisy one or more criteria could be calculated by
+whose properties satifsy one or more criteria could be calculated by
 taking the returned per-atom vector of ones and zeroes and passing it
 to the "compute reduce"_compute_reduce.html command.