fix external command

Syntax

fix ID group-ID external mode args

  • ID, group-ID are documented in fix command

  • external = style name of this fix command

  • mode = pf/callback or pf/array

pf/callback args = Ncall Napply
  Ncall = make callback every Ncall steps
  Napply = apply callback forces every Napply steps
pf/array args = Napply
  Napply = apply array forces every Napply steps

Examples

fix 1 all external pf/callback 1 1
fix 1 all external pf/callback 100 1
fix 1 all external pf/array 10

Description

Warning

This fix is used for internal purposes. If you intend to add your own functionality to Aspherix®, please use the C++ or Python API

This fix allows external programs that are running Aspherix® through its library interface to modify certain Aspherix® properties on specific timesteps, similar to the way other fixes do. The external driver can be a C/C++ or Fortran program or a Python script.

If mode is pf/callback then the fix will make a callback every Ncall timesteps to the external program. The external program computes forces on atoms by setting values in an array owned by the fix. The fix then adds these forces to each atom in the group, once every Napply steps, similar to the way the fix addforce command works. Note that if Ncall > Napply, the force values produced by one callback will persist, and be used multiple times to update atom forces.

The callback function “foo” is invoked by the fix as:

foo(void *ptr, bigint timestep, int nlocal, int *ids, double **x, double **fexternal);

The arguments are as follows:

  • ptr = pointer provided by and simply passed back to external driver

  • timestep = current Aspherix® timestep

  • nlocal = # of atoms on this processor

  • ids = list of atom IDs on this processor

  • x = coordinates of atoms on this processor

  • fexternal = forces to add to atoms on this processor

Note that timestep is a “bigint” which is defined in src/lmptype.h, typically as a 64-bit integer.

Fexternal are the forces returned by the driver program.

The fix has a set_callback() method which the external driver can call to pass a pointer to its foo() function. See the couple/lammps_quest/lmpqst.cpp file in the Aspherix® distribution for an example of how this is done. This sample application performs classical MD using quantum forces computed by a density functional code Quest.

If mode is pf/array then the fix simply stores force values in an array. The fix adds these forces to each atom in the group, once every Napply steps, similar to the way the fix addforce command works.

The name of the public force array provided by the FixExternal class is

double **fexternal;

It is allocated by the FixExternal class as an (N,3) array where N is the number of atoms owned by a processor. The 3 corresponds to the fx, fy, fz components of force.

It is up to the external program to set the values in this array to the desired quantities, as often as desired. For example, the driver program might perform an MD run in stages of 1000 timesteps each. In between calls to the Aspherix® run command, it could retrieve atom coordinates from Aspherix®, compute forces, set values in fexternal, etc.

Restart, fix_modify, output, run start/stop

No information about this fix is written to binary restart files.

The fix_modify energy option is supported by this fix to add the potential “energy” set by the external driver to the system’s potential energy as part of thermodynamic output.

This fix computes a global scalar which can be accessed by various output commands. The scalar is the potential energy discussed above. The scalar stored by this fix is “extensive”.

No parameter of this fix can be used with the start/stop keywords of the run command.

Restrictions

none

Related commands: none

Default: none