units command¶

Syntax¶

units style

style = lj or real or metal or si or cgs or electron or micro or nano

Examples¶

units metal
units lj

Description¶

This command sets the style of units used for a simulation. It determines the units of all quantities specified in the input script and data file, as well as quantities output to the screen, log file, and dump files. Typically, this command is used at the very beginning of an input script.

For all units except lj, LAMMPS uses physical constants from www.physics.nist.gov. For the definition of Kcal in real units, LAMMPS uses the thermochemical calorie = 4.184 J.

For style lj, all quantities are unitless. Without loss of generality, LAMMPS sets the fundamental quantities mass, sigma, epsilon, and the Boltzmann constant = 1. The masses, distances, energies you specify are multiples of these fundamental values. The formulas relating the reduced or unitless quantity (with an asterisk) to the same quantity with units is also given. Thus you can use the mass & sigma & epsilon values for a specific material and convert the results from a unitless LJ simulation into physical quantities.

mass = mass or m
distance = sigma, where x* = x / sigma
time = tau, where tau = t* = t (epsilon / m / sigma^2)^1/2
energy = epsilon, where E* = E / epsilon
velocity = sigma/tau, where v* = v tau / sigma
force = epsilon/sigma, where f* = f sigma / epsilon
torque = epsilon, where t* = t / epsilon
temperature = reduced LJ temperature, where T* = T Kb / epsilon
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
density = mass/volume, where rho* = rho sigma^dim

Note that for LJ units, the default mode of thermodynamic output via the thermo_style command is to normalize energies by the number of atoms, i.e. energy/atom. This can be changed via the thermo_modify norm command.

For style real, these are the units:

mass = grams/mole
distance = Angstroms
time = femtoseconds
energy = Kcal/mole
velocity = Angstroms/femtosecond
force = Kcal/mole-Angstrom
torque = Kcal/mole
temperature = Kelvin
pressure = atmospheres
dynamic viscosity = Poise
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:

mass = grams/mole
distance = Angstroms
time = picoseconds
energy = eV
velocity = Angstroms/picosecond
force = eV/Angstrom
torque = eV
temperature = Kelvin
pressure = bars
dynamic viscosity = Poise
charge = multiple of electron charge (+1.0 is a proton)
dipole = charge*Angstroms
electric field = volts/Angstrom
density = gram/cm^dim

For style si, these are the units:

mass = kilograms
distance = meters
time = seconds
energy = Joules
velocity = meters/second
force = Newtons
torque = Newton-meters
temperature = Kelvin
pressure = Pascals
dynamic viscosity = Pascal*second
charge = Coulombs
dipole = Coulombs*meters
electric field = volts/meter
density = kilograms/meter^dim

For style cgs, these are the units:

mass = grams
distance = centimeters
time = seconds
energy = ergs
velocity = centimeters/second
force = dynes
torque = dyne-centimeters
temperature = Kelvin
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
density = grams/cm^dim

For style electron, these are the units:

mass = atomic mass units
distance = Bohr
time = femtoseconds
energy = Hartrees
velocity = Bohr/atomic time units [1.03275e-15 seconds]
force = Hartrees/Bohr
temperature = Kelvin
pressure = Pascals
charge = multiple of electron charge (+1.0 is a proton)
dipole moment = Debye
electric field = volts/cm

For style micro, these are the units:

mass = picograms
distance = micrometers
time = microseconds
energy = picogram-micrometer^2/microsecond^2
velocity = micrometers/microsecond
force = picogram-micrometer/microsecond^2
torque = picogram-micrometer^2/microsecond^2
temperature = Kelvin
pressure = picogram/(micrometer-microsecond^2)
dynamic viscosity = picogram/(micrometer-microsecond)
charge = picocoulombs
dipole = picocoulomb-micrometer
electric field = volt/micrometer
density = picograms/micrometer^dim

For style nano, these are the units:

mass = attograms
distance = nanometers
time = nanoseconds
energy = attogram-nanometer^2/nanosecond^2
velocity = nanometers/nanosecond
force = attogram-nanometer/nanosecond^2
torque = attogram-nanometer^2/nanosecond^2
temperature = Kelvin
pressure = attogram/(nanometer-nanosecond^2)
dynamic viscosity = attogram/(nanometer-nanosecond)
charge = multiple of electron charge (+1.0 is a proton)
dipole = charge-nanometer
electric field = volt/nanometer
density = attograms/nanometer^dim

The units command also sets the timestep size and neighbor skin distance to default values for each style:

For style lj these are dt = 0.005 tau and skin = 0.3 sigma.
For style real these are dt = 1.0 fmsec and skin = 2.0 Angstroms.
For style metal these are dt = 0.001 psec and skin = 2.0 Angstroms.
For style si these are dt = 1.0e-8 sec and skin = 0.001 meters.
For style cgs these are dt = 1.0e-8 sec and skin = 0.1 cm.
For style electron these are dt = 0.001 fmsec and skin = 2.0 Bohr.
For style micro these are dt = 2.0 microsec and skin = 0.1 micrometers.
For style nano these are dt = 0.00045 nanosec and skin = 0.1 nanometers.

Restrictions¶

This command cannot be used after the simulation box is defined by a read_data or create_box command.

Related commands: none

Default¶

units lj