bond_write btype N inner outer file keyword itype jtype
btype = bond types
N = # of values
inner,outer = inner and outer bond length (distance units)
file = name of file to write values to
keyword = section name in file for this set of tabulated values
itype,jtype = 2 atom types (optional)
bond_write 1 500 0.5 3.5 table.txt Harmonic_1 bond_write 3 1000 0.1 6.0 table.txt Morse
Write energy and force values to a file as a function of distance for the currently defined bond potential. This is useful for plotting the potential function or otherwise debugging its values. If the file already exists, the table of values is appended to the end of the file to allow multiple tables of energy and force to be included in one file.
The energy and force values are computed at distances from inner to outer for 2 interacting atoms forming a bond of type btype, using the appropriate bond_coeff coefficients. N evenly spaced distances are used.
For example, for N = 7, inner = 1.0, and outer = 4.0, values are computed at r = 1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0.
The file is written in the format used as input for the bond_style table option with keyword as the section name. Each line written to the file lists an index number (1-N), a distance (in distance units), an energy (in energy units), and a force (in force units). In case a new file is created, the first line will be a comment with a “DATE:” and “UNITS:” tag with the current date and units settings. For subsequent invocations of the bond_write command for the same file, data will be appended and the current units settings will be compared to the data from the header, if present, and bond_write will refuse to add a table if the units are not the same.
All force field coefficients for bond and other kinds of interactions must be set before this command can be invoked.
Due to how the bond force is computed, an inner value > 0.0 must be specified even if the potential has a finite value at r = 0.0.