fix reax/c/species command
fix reax/c/species/kk command
fix ID group-ID reax/c/species Nevery Nrepeat Nfreq filename keyword value ...
ID, group-ID are documented in fix command
reax/c/species = style name of this command
Nevery = sample bond-order every this many timesteps
Nrepeat = # of bond-order samples used for calculating averages
Nfreq = calculate average bond-order every this many timesteps
filename = name of output file
zero or more keyword/value pairs may be appended
keyword = cutoff or element or position
cutoff value = I J Cutoff I, J = atom types Cutoff = Bond-order cutoff value for this pair of atom types element value = Element1, Element2, ... position value = posfreq filepos posfreq = write position files every this many timestep filepos = name of position output file
fix 1 all reax/c/species 10 10 100 species.out fix 1 all reax/c/species 1 2 20 species.out cutoff 1 1 0.40 cutoff 1 2 0.55 fix 1 all reax/c/species 1 100 100 species.out element Au O H position 1000 AuOH.pos
Write out the chemical species information computed by the ReaxFF potential specified by pair_style reax/c. Bond-order values (either averaged or instantaneous, depending on value of Nrepeat) are used to determine chemical bonds. Every Nfreq timesteps, chemical species information is written to filename as a two line output. The first line is a header containing labels. The second line consists of the following: timestep, total number of molecules, total number of distinct species, number of molecules of each species. In this context, “species” means a unique molecule. The chemical formula of each species is given in the first line.
If the filename ends with “.gz”, the output file is written in gzipped format. A gzipped dump file will be about 3x smaller than the text version, but will also take longer to write.
Optional keyword cutoff can be assigned to change the minimum bond-order values used in identifying chemical bonds between pairs of atoms. Bond-order cutoffs should be carefully chosen, as bond-order cutoffs that are too small may include too many bonds (which will result in an error), while cutoffs that are too large will result in fragmented molecules. The default cutoff of 0.3 usually gives good results.
The optional keyword element can be used to specify the chemical symbol printed for each LAMMPS atom type. The number of symbols must match the number of LAMMPS atom types and each symbol must consist of 1 or 2 alphanumeric characters. Normally, these symbols should be chosen to match the chemical identity of each LAMMPS atom type, as specified using the reax/c pair_coeff command and the ReaxFF force field file.
The optional keyword position writes center-of-mass positions of each identified molecules to file filepos every posfreq timesteps. The first line contains information on timestep, total number of molecules, total number of distinct species, and box dimensions. The second line is a header containing labels. From the third line downward, each molecule writes a line of output containing the following information: molecule ID, number of atoms in this molecule, chemical formula, total charge, and center-of-mass xyz positions of this molecule. The xyz positions are in fractional coordinates relative to the box dimensions.
For the keyword position, the filepos is the name of the output file. It can contain the wildcard character “*”. If the “*” character appears in filepos, then one file per snapshot is written at posfreq and the “*” character is replaced with the timestep value. For example, AuO.pos.* becomes AuO.pos.0, AuO.pos.1000, etc.
The Nevery, Nrepeat, and Nfreq arguments specify on what timesteps the bond-order values are sampled to get the average bond order. The species analysis is performed using the average bond-order on timesteps that are a multiple of Nfreq. The average is over Nrepeat bond-order samples, computed in the preceding portion of the simulation every Nevery timesteps. Nfreq must be a multiple of Nevery and Nevery must be non-zero even if Nrepeat is 1. Also, the timesteps contributing to the average bond-order cannot overlap, i.e. Nrepeat*Nevery can not exceed Nfreq.
For example, if Nevery=2, Nrepeat=6, and Nfreq=100, then bond-order values on timesteps 90,92,94,96,98,100 will be used to compute the average bond-order for the species analysis output on timestep 100.
Restart, fix_modify, output, run start/stop, minimize info:
This fix computes both a global vector of length 2 and a per-atom vector, either of which can be accessed by various output commands. The values in the global vector are “intensive”.
The 2 values in the global vector are as follows:
- 1 = total number of molecules
- 2 = total number of distinct species
The per-atom vector stores the molecule ID for each atom as identified by the fix. If an atom is not in a molecule, its ID will be 0. For atoms in the same molecule, the molecule ID for all of them will be the same and will be equal to the smallest atom ID of any atom in the molecule.
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 in Section_accelerate of the manual. 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 Making LAMMPS section 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 Section_accelerate of the manual for more instructions on how to use the accelerated styles effectively.
The fix species currently only works with pair_style reax/c and it requires that the pair_style reax/c be invoked. This fix is part of the USER-REAXC package. It is only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info.
To write gzipped species files, you must compile LAMMPS with the -DLAMMPS_GZIP option.
The default values for bond-order cutoffs are 0.3 for all I-J pairs. The default element symbols are C, H, O, N. Position files are not written by default.