pair_style ufm command
pair_style ufm/gpu command
pair_style ufm/omp command
pair_style ufm/opt command
pair_style ufm cutoff
cutoff = global cutoff for ufm interactions (distance units)
pair_style ufm 4.0 pair_coeff 1 1 100.0 1.0 2.5 pair_coeff * * 100.0 1.0 pair_style ufm 4.0 pair_coeff * * 10.0 1.0 variable prefactor equal ramp(10,100) fix 1 all adapt 1 pair ufm epsilon * * v_prefactor
Style ufm computes pairwise interactions using the Uhlenbeck-Ford model (UFM) potential (Paula Leite2016) which is given by
where rc is the cutoff, sigma is a distance-scale and epsilon is an energy-scale, i.e., a product of Boltzmann constant kB, temperature T and the Uhlenbeck-Ford p-parameter which is responsible to control the softness of the interactions (Paula Leite2017). This model is useful as a reference system for fluid-phase free-energy calculations (Paula Leite2016).
The following coefficients must be defined for each pair of atom types via the pair_coeff command as in the examples above, or in the data file or restart files read by the read_data or read_restart commands, or by mixing as described below:
epsilon (energy units)
sigma (distance units)
cutoff (distance units)
The last coefficient is optional. If not specified, the global ufm cutoff is used.
The fix adapt command can be used to vary epsilon and sigma for this pair style over the course of a simulation, in which case pair_coeff settings for epsilon and sigma must still be specified, but will be overridden. For example these commands will vary the prefactor epsilon for all pairwise interactions from 10.0 at the beginning to 100.0 at the end of a run:
variable prefactor equal ramp(10,100) fix 1 all adapt 1 pair ufm epsilon * * v_prefactor
The thermodynamic integration procedure can be performed with this potential using fix adapt. This command will rescale the force on each atom by varying a scale variable, which always starts with value 1.0. The syntax is the same described above, however, changing epsilon to scale. A detailed explanation of how to use this command and perform nonequilibrium thermodynamic integration in LAMMPS is given in the paper by (Freitas).
Styles with a gpu, intel, kk, omp, or opt suffix are functionally the same as the corresponding style without the suffix. They have been optimized to run faster, depending on your available hardware, as discussed on the Speed packages doc page. The accelerated styles take the same arguments and should produce the same results, except for round-off and precision issues.
These accelerated styles are part of the GPU, USER-INTEL, KOKKOS, USER-OMP and OPT packages, respectively. They are only enabled if LAMMPS was built with those packages. See the Build package doc page for more info.
You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the -suffix command-line switch when you invoke LAMMPS, or you can use the suffix command in your input script.
See the Speed packages doc page for more instructions on how to use the accelerated styles effectively.
Mixing, shift, table, tail correction, restart, rRESPA info:
For atom type pairs I,J and I != J, the A coefficient and cutoff distance for this pair style can be mixed. A is always mixed via a geometric rule. The cutoff is mixed according to the pair_modify mix value. The default mix value is geometric. See the “pair_modify” command for details.
This pair style support the pair_modify shift option for the energy of the pair interaction.
The pair_modify table and tail are not relevant for this pair style.
This pair style does not support the pair_modify tail option for adding long-range tail corrections to energy and pressure.
This pair style writes its information to binary restart files, so pair_style and pair_coeff commands do not need to be specified in an input script that reads a restart file.
This pair style can only be used via the pair keyword of the run_style respa command. It does not support the inner, middle, outer keywords.