diff --git a/doc/units.html b/doc/units.html index 950d235e99..0f21dbff8d 100644 --- a/doc/units.html +++ b/doc/units.html @@ -56,6 +56,7 @@ results from a unitless LJ simulation into physical quantities.
  • 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 +
  • density = mass/volume, where rho* = rho sigma^dim

    For style real, these are the units:

    @@ -72,6 +73,7 @@ results from a unitless LJ simulation into physical quantities.
  • charge = multiple of electron charge (+1.0 is a proton)
  • dipole = charge*Angstroms
  • electric field = volts/Angstrom +
  • density = gram/cm^dim

    For style metal, these are the units:

    @@ -87,7 +89,8 @@ results from a unitless LJ simulation into physical quantities.
  • dynamic viscosity = Poise
  • charge = multiple of electron charge (+1.0 is a proton)
  • dipole = charge*Angstroms -
  • electric field = volts/Angstrom +
  • electric field = volts/Angstrom +
  • density = gram/cm^dim

    For style si, these are the units:

    @@ -104,6 +107,7 @@ results from a unitless LJ simulation into physical quantities.
  • charge = Coulombs
  • dipole = Coulombs*meters
  • electric field = volts/meter +
  • density = kilograms/meter^dim

    For style cgs, these are the units:

    @@ -120,6 +124,7 @@ results from a unitless LJ simulation into physical quantities.
  • charge = statcoulombs or esu
  • dipole = statcoul-cm = 10^18 debye
  • electric field = statvolt/cm or dyne/esu +
  • density = grams/cm^dim

    The units command also sets the timestep size and neighbor skin distance to default values for each style. For style lj these are diff --git a/doc/units.txt b/doc/units.txt index f1f7888940..119d24f5ca 100644 --- a/doc/units.txt +++ b/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 diff --git a/doc/variable.html b/doc/variable.html index 394b536b35..1b26013691 100644 --- a/doc/variable.html +++ b/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 compute reduce command.

    diff --git a/doc/variable.txt b/doc/variable.txt index 6d45e1d8f4..3bb18e118a 100644 --- a/doc/variable.txt +++ b/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.