fix external command
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
fix 1 all external pf/callback 1 1 fix 1 all external pf/callback 100 1 fix 1 all external pf/array 10
This fix allows external programs that are running LAMMPS through its library interface to modify certain LAMMPS 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 or minimization iterations 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, tagint *ids, double **x, double **fexternal);
The arguments are as follows:
ptr = pointer provided by and simply passed back to external driver
timestep = current LAMMPS 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. And ids is a pointer to type “tagint” which is typically a 32-bit integer unless LAMMPS is compiled with -DLAMMPS_BIGBIG. For more info please see the build settings section of the manual. Finally, 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 LAMMPS 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
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 LAMMPS run command, it could retrieve atom coordinates from LAMMPS, compute forces, set values in fexternal, etc.
To use this fix during energy minimization, the energy corresponding to the added forces must also be set so as to be consistent with the added forces. Otherwise the minimization will not converge correctly. Correspondingly, the global virial needs to be updated to be use this fix with variable cell calculations (e.g. fix box/relax or fix npt).
This can be done from the external driver by calling these public methods of the FixExternal class:
void set_energy_global(double eng); void set_virial_global(double *virial);
where eng is the potential energy, and virial an array of the 6 stress tensor components. Eng is an extensive quantity, meaning it should be the sum over per-atom energies of all affected atoms. It should also be provided in energy units consistent with the simulation. See the details below for how to insure this energy setting is used appropriately in a minimization.
Additional public methods that the caller can use to update system properties are:
void set_energy_peratom(double *eng); void set_virial_peratom(double **virial); void set_vector_length(int n); void set_vector(int idx, double val);
These allow to set per-atom energy contributions, per-atom stress contributions, the length and individual values of a global vector of properties that the caller code may want to communicate to LAMMPS (e.g. for use in fix ave/time or in equal-style variables or for custom thermo output.
Restart, fix_modify, output, run start/stop, minimize info:
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 is a fictitious quantity but is needed so that the minimize command can include the forces added by this fix in a consistent manner. I.e. there is a decrease in potential energy when atoms move in the direction of the added force.
The fix_modify virial option is supported by this fix to add the contribution due to the interactions computed by the external program to the system’s virial as part of thermodynamic output. The default is virial yes
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.
The forces due to this fix are imposed during an energy minimization, invoked by the minimize command.
If you want the fictitious potential energy associated with the added forces to be included in the total potential energy of the system (the quantity being minimized), you MUST enable the fix_modify energy option for this fix.
Related commands: none