This command assigns one or more strings to a variable name for evaluation later in the input script or during a simulation.

Variables can be used in several ways in LAMMPS. A variable can be referenced elsewhere in an input script to become part of a new input command. For variable styles that store multiple strings, the next command can be used to increment which string is assigned to the variable. Variables of style equal store a formula which when evaluated produces a single numeric value which can be output either directly (see the print, fix print, and run every commands) or as part of thermodynamic output (see the thermo_style command), or used as input to an averaging fix (see the fix ave/time command). Variables of style atom store a formula which when evaluated produces one numeric value per atom which can be output to a dump file (see the dump custom command) or used as input to an averaging fix (see the fix ave/spatial and fix ave/atom commands).

In the discussion that follows, the "name" of the variable is the arbitrary string that is the 1st argument in the variable command. This name can only contain alphanumeric characters and underscores. The "string" is one or more of the subsequent arguments. The "string" can be simple text as in the 1st example above, it can contain other variables as in the 2nd example, or it can be a formula as in the 3rd example. The "value" is the numeric quantity resulting from evaluation of the string. Note that the same string can generate different values when it is evaluated at different times during a simulation.

IMPORTANT NOTE: When the input script line that defines a variable of style equal or atom that contain a formula is encountered, the formula is NOT immediately evaluated and the result stored. See the discussion below about "Immediate Evaluation of Variables" if you want to do this.

IMPORTANT NOTE: When a variable command is encountered in the input script and the variable name has already been specified, the command is ignored. This means variables can NOT be re-defined in an input script (with 2 exceptions, read further). This is to allow an input script to be processed multiple times without resetting the variables; see the jump or include commands. It also means that using the command-line switch -var will override a corresponding index variable setting in the input script.

There are two exceptions to this rule. First, variables of style string and equal and atom ARE redefined each time the command is encountered. This allows these style of variables to be redefined multiple times in an input script. In a loop, this means the formula associated with an equal or atom style variable can change if it contains a substitution for another variable, e.g. $x.

Second, as described below, if a variable is iterated on to the end of its list of strings via the next command, it is removed from the list of active variables, and is thus available to be re-defined in a subsequent variable command. The delete style does the same thing.

This section of the manual explains how occurrences of a variable name in an input script line are replaced by the variable's string. The variable name can be referenced as $x if the name "x" is a single character, or as ${LoopVar} if the name "LoopVar" is one or more characters.

As described below, for variable styles index, loop, universe, and uloop, which string is assigned to a variable can be incremented via the next command. When there are no more strings to assign, the variable is exhausted and a flag is set that causes the next jump command encountered in the input script to be skipped. This enables the construction of simple loops in the input script that are iterated over and then exited from.

As explained above, an exhausted variable can be re-used in an input script. The delete style also removes the variable, the same as if it were exhausted, allowing it to be redefined later in the input script or when the input script is looped over. This can be useful when breaking out of a loop via the if and jump commands before the variable would become exhausted. For example,

For the index style, one or more strings are specified. Initially, the 1st string is assigned to the variable. Each time a next command is used with the variable name, the next string is assigned. All processors assign the same string to the variable.

Index style variables with a single string value can also be set by using the command-line switch -var; see this section for details.

The loop style is identical to the index style except that the strings are the integers from 1 to N inclusive, if only one argument N is specified. This allows generation of a long list of runs (e.g. 1000) without having to list N strings in the input script. Initially, the string "1" is assigned to the variable. Each time a next command is used with the variable name, the next string ("2", "3", etc) is assigned. All processors assign the same string to the variable. The loop style can also be specified with two arguments N1 and N2. In this case the loop runs from N1 to N2 inclusive, and the string N1 is initially assigned to the variable.

For the world style, one or more strings are specified. There must be one string for each processor partition or "world". See this section of the manual for information on running LAMMPS with multiple partitions via the "-partition" command-line switch. This variable command assigns one string to each world. All processors in the world are assigned the same string. The next command cannot be used with equal style variables, since there is only one value per world. This style of variable is useful when you wish to run different simulations on different partitions, or when performing a parallel tempering simulation (see the temper command), to assign different temperatures to different partitions.

For the universe style, one or more strings are specified. There must be at least as many strings as there are processor partitions or "worlds". See this page for information on running LAMMPS with multiple partitions via the "-partition" command-line switch. This variable command initially assigns one string to each world. When a next command is encountered using this variable, the first processor partition to encounter it, is assigned the next available string. This continues until all the variable strings are consumed. Thus, this command can be used to run 50 simulations on 8 processor partitions. The simulations will be run one after the other on whatever partition becomes available, until they are all finished. Universe style variables are incremented using the files "tmp.lammps.variable" and "tmp.lammps.variable.lock" which you will see in your directory during such a LAMMPS run.

The uloop style is identical to the universe style except that the strings are the integers from 1 to N. This allows generation of long list of runs (e.g. 1000) without having to list N strings in the input script.

For the equal and atom styles, a single string is specified which represents a formula that will be evaluated afresh each time the variable is used. If you want spaces in the string, enclose it in double quotes so the parser will treat it as a single argument. For equal style variables the formula computes a scalar quantity, which becomes the value of the variable whenever it is evaluated. For atom style variables the formula computes one quantity for each atom whenever it is evaluated.

Note that equal and atom variables can produce different values at different stages of the input script or at different times during a run. For example, if an equal variable is used in a fix print command, different values could be printed each timestep it was invoked. If you want a variable to be evaluated immediately, so that the result is stored by the variable instead of the string, see the section below on "Immediate Evaluation of Variables".

The next command cannot be used with equal or atom style variables, since there is only one string.

The formula for an equal or atom variable can contain a variety of quantities. The syntax for each kind of quantity is simple, but multiple quantities can be nested and combined in various ways to build up formulas of arbitrary complexity. For example, this is a valid (though strange) variable formula:

Specifically, an formula can contain numbers, thermo keywords, math operators, math functions, group functions, region functions, atom values, atom vectors, compute references, fix references, and references to other variables.

Number	0.2, 100, 1.0e20, -15.4, etc
Constant	PI
Thermo keywords	vol, pe, ebond, etc
Math operators	(), -x, x+y, x-y, x*y, x/y, x^y, x==y, x!=y, xy, x>=y, x&&y, x\|\|y, !x
Math functions	sqrt(x), exp(x), ln(x), log(x), sin(x), cos(x), tan(x), asin(x), acos(x), atan(x), atan2(y,x), random(x,y,z), normal(x,y,z), ceil(x), floor(x), round(x), ramp(x,y), stagger(x,y), logfreq(x,y,z), vdisplace(x,y), swiggle(x,y,z), cwiggle(x,y,z)
Group functions	count(ID), mass(ID), charge(ID), xcm(ID,dim), vcm(ID,dim), fcm(ID,dim), bound(ID,dir), gyration(ID), ke(ID), angmom(ID,dim), torque(ID,dim), inertia(ID,dimdim), omega(ID,dim)
Region functions	count(ID,IDR), mass(ID,IDR), charge(ID,IDR), xcm(ID,dim,IDR), vcm(ID,dim,IDR), fcm(ID,dim,IDR), bound(ID,dir,IDR), gyration(ID,IDR), ke(ID,IDR), angmom(ID,dim,IDR), torque(ID,dim,IDR), inertia(ID,dimdim,IDR), omega(ID,dim,IDR)
Special functions	sum(x), min(x), max(x), ave(x), trap(x), gmask(x), rmask(x), grmask(x,y)
Atom values	mass[i], type[i], x[i], y[i], z[i], vx[i], vy[i], vz[i], fx[i], fy[i], fz[i]
Atom vectors	mass, type, x, y, z, vx, vy, vz, fx, fy, fz
Compute references	c_ID, c_ID[i], c_ID[i][j]
Fix references	f_ID, f_ID[i], f_ID[i][j]
Other variables	v_name, v_name[i]

Most of the formula elements produce a scalar value. A few produce a per-atom vector of values. These are the atom vectors, compute references that represent a per-atom vector, fix references that represent a per-atom vector, and variables that are atom-style variables. Math functions that operate on scalar values produce a scalar value; math function that operate on per-atom vectors do so element-by-element and produce a per-atom vector.

A formula for equal-style variables cannot use any formula element that produces a per-atom vector. A formula for an atom-style variable can use formula elements that produce either a scalar value or a per-atom vector. Atom-style variables are evaluated by other commands that define a group on which they operate, e.g. a dump or compute or fix command. When they invoke the atom-style variable, only atoms in the group are inlcuded in the formula evaluation. The variable evaluates to 0.0 for atoms not in the group.

The thermo keywords allowed in a formula are those defined by the thermo_style custom command. Thermo keywords that require a compute to calculate their values such as "temp" or "press", use computes stored and invoked by the thermo_style command. This means that you can only use those keywords in a variable if the style you are using with the thermo_style command (and the thermo keywords associated with that style) also define and use the needed compute. Note that some thermo keywords use a compute indirectly to calculate their value (e.g. the enthalpy keyword uses temp, pe, and pressure). If a variable is evaluated directly in an input script (not during a run), then the values accessed by the thermo keyword must be current. See the discussion below about "Variable Accuracy".

Math Operators

Math operators are written in the usual way, where the "x" and "y" in the examples can themselves be arbitrarily complex formulas, as in the examples above. In this syntax, "x" and "y" can be scalar values or per-atom vectors. For example, "ke/natoms" is the division of two scalars, where "vy+vz" is the element-by-element sum of two per-atom vectors of y and z velocities.

Operators are evaluated left to right and have the usual C-style precedence: unary minus and unary logical NOT operator "!" have the highest precedence, exponentiation "^" is next; multiplication and division are next; addition and subtraction are next; the 4 relational operators "<", "<=", ">", and ">=" are next; the two remaining relational operators "==" and "!=" are next; then the logical AND operator "&&"; and finally the logical OR operator "||" has the lowest precedence. Parenthesis can be used to group one or more portions of a formula and/or enforce a different order of evaluation than what would occur with the default precedence.

The 6 relational operators return either a 1.0 or 0.0 depending on whether the relationship between x and y is TRUE or FALSE. For example the expression x<10.0 in an atom-style variable formula will return 1.0 for all atoms whose x-coordinate is less than 10.0, and 0.0 for the others. The logical AND operator will return 1.0 if both its arguments are non-zero, else it returns 0.0. The logical OR operator will return 1.0 if either of its arguments is non-zero, else it returns 0.0. The logical NOT operator returns 1.0 if its argument is 0.0, else it returns 0.0.

These relational and logical operators can be used as a masking or selection operation in a formula. For example, the number of atoms whose properties satifsy one or more criteria could be calculated by taking the returned per-atom vector of ones and zeroes and passing it to the compute reduce command.

Math Functions

Math functions are specified as keywords followed by one or more parenthesized arguments "x", "y", "z", each of which can themselves be arbitrarily complex formulas. In this syntax, the arguments can represent scalar values or per-atom vectors. In the latter case, the math operation is performed on each element of the vector. For example, "sqrt(natoms)" is the sqrt() of a scalar, where "sqrt(y*z)" yields a per-atom vector with each element being the sqrt() of the product of one atom's y and z coordinates.

Most of the math functions perform obvious operations. The ln() is the natural log; log() is the base 10 log.

The random(x,y,z) function takes 3 arguments: x = lo, y = hi, and z = seed. It generates a uniform random number between lo and hi. The normal(x,y,z) function also takes 3 arguments: x = mu, y = sigma, and z = seed. It generates a Gaussian variate centered on mu with variance sigma^2. In both cases the seed is used the first time the internal random number generator is invoked, to initialize it. For equal-style variables, every processor uses the same seed so that they each generate the same sequence of random numbers. For atom-style variables, a unique seed is created for each processor, based on the specified seed. This effectively generates a different random number for each atom being looped over in the atom-style variable.

IMPORTANT NOTE: Internally, there is just one random number generator for all equal-style variables and one for all atom-style variables. If you define multiple variables (of each style) which use the random() or normal() math functions, then the internal random number generators will only be initialized once, which means only one of the specified seeds will determine the sequence of generated random numbers.

The ceil(), floor(), and round() functions are those in the C math library. Ceil() is the smallest integer not less than its argument. Floor() if the largest integer not greater than its argument. Round() is the nearest integer to its argument.

The ramp(x,y) function uses the current timestep to generate a value linearly intepolated between the specified x,y values over the course of a run, according to this formula:

The run begins on startstep and ends on stopstep. Startstep and stopstep can span multiple runs, using the start and stop keywords of the run command. See the run command for details of how to do this.

The stagger(x,y) function uses the current timestep to generate a new timestep. X,y > 0 and x > y is required. The generated timesteps increase in a staggered fashion, as the sequence x,x+y,2x,2x+y,3x,3x+y,etc. For any current timestep, the next timestep in the sequence is returned. Thus if stagger(1000,100) is used in a variable by the dump_modify every command, it will generate the sequence of output timesteps:

The logfreq(x,y,z) function uses the current timestep to generate a new timestep. X,y,z > 0 and y < z is required. The generated timesteps increase in a logarithmic fashion, as the sequence x,2x,3x,...y*x,z*x,2*z*x,3*z*x,...y*z*x,z*z*x,2*z*x*x,etc. For any current timestep, the next timestep in the sequence is returned. Thus if logfreq(100,4,10) is used in a variable by the dump_modify every command, it will generate the sequence of output timesteps:

The vdisplace(x,y) function takes 2 arguments: x = coord0 and y = velocity, and uses the elapsed time to change the coordinate value by a linear displacement due to the applied velocity over the course of a run, according to this formula:

The run begins on startstep. Startstep can span multiple runs, using the start keyword of the run command. See the run command for details of how to do this. Note that the thermo_style keyword elaplong = timestep-startstep.

The swiggle(x,y,z) and cwiggle(x,y,z) functions each take 3 arguments: x = coord0, y = amplitude, z = period. They use the elapsed time to oscillate the coordinate value by a sin() or cos() function over the course of a run, according to one of these formulas, where omega = 2 PI / period:

Group and Region Functions

Group functions are specified as keywords followed by one or two parenthesized arguments. The first argument is the group-ID. The dim argument, if it exists, is x or y or z. The dir argument, if it exists, is xmin, xmax, ymin, ymax, zmin, or zmax. The dimdim argument, if it exists, is xx or yy or zz or xy or yz or xz.

The group function count() is the number of atoms in the group. The group functions mass() and charge() are the total mass and charge of the group. Xcm() and vcm() return components of the position and velocity of the center of mass of the group. Fcm() returns a component of the total force on the group of atoms. Bound() returns the min/max of a particular coordinate for all atoms in the group. Gyration() computes the radius-of-gyration of the group of atoms. See the compute gyration command for a definition of the formula. Angmom() returns components of the angular momentum of the group of atoms around its center of mass. Torque() returns components of the torque on the group of atoms around its center of mass, based on current forces on the atoms. Inertia() returns one of 6 components of the inertia tensor of the group of atoms around its center of mass. Omega() returns components of the angular velocity of the group of atoms around its center of mass.

Region functions are specified exactly the same way as group functions except they take an extra argument which is the region ID. The function is computed for all atoms that are in both the group and the region. If the group is "all", then the only criteria for atom inclusion is that it be in the region.

Special Functions

Special functions take specific kinds of arguments, meaning their arguments cannot be formulas themselves.

The sum(x), min(x), max(x), ave(x), and trap(x) functions each take 1 argument which is of the form "c_ID" or "c_ID[N]" or "f_ID" or "f_ID[N]". The first two are computes and the second two are fixes; the ID in the reference should be replaced by the ID of a compute or fix defined elsewhere in the input script. The compute or fix must produce either a global vector or array. If it produces a global vector, then the notation without "[N]" should be used. If it produces a global array, then the notation with "[N]" should be used, when N is an integer, to specify which column of the global array is being referenced.

These functions operate on the global vector of inputs and reduce it to a single scalar value. This is analagous to the operation of the compute reduce command, which invokes the same functions on per-atom and local vectors.

The sum() function calculates the sum of all the vector elements. The min() and max() functions find the minimum and maximum element respectively. The ave() function is the same as sum() except that it divides the result by the length of the vector. The trap() function is the same as sum() except the first and last elements are multiplied by a weighting factor of 1/2 when performing the sum. This effectively implements an integratiion via the trapezoidal rule on the global vector of data. I.e. consider a set of points, equally spaced by 1 in their x coordinate: (1,V1), (2,V2), ..., (N,VN), where the Vi are the values in the global vector of length N. The integral from 1 to N of these points is trap(). When appropriately normalized by the timestep size, this function is useful for calculating integrals of time-series data, like that generated by the fix ave/correlate command.

The gmask(x) function takes 1 argument which is a group ID. It can only be used in atom-style variables. It returns a 1 for atoms that are in the group, and a 0 for atoms that are not.

The rmask(x) function takes 1 argument which is a region ID. It can only be used in atom-style variables. It returns a 1 for atoms that are in the geometric region, and a 0 for atoms that are not.

The grmask(x,y) function takes 2 arguments. The first is a group ID, and the second is a region ID. It can only be used in atom-style variables. It returns a 1 for atoms that are in both the group and region, and a 0 for atoms that are not in both.

Atom Values and Vectors

Atom values take a single integer argument I from 1 to N, where I is the an atom-ID, e.g. x[243], which means use the x coordinate of the atom with ID = 243.

Atom vectors generate one value per atom, so that a reference like "vx" means the x-component of each atom's velocity will be used when evaluating the variable. Note that other atom attributes can be used as inputs to a variable by using the compute property/atom command and then specifying a quantity from that compute.

Compute References

Compute references access quantities calculated by a compute. The ID in the reference should be replaced by the ID of a compute defined elsewhere in the input script. As discussed in the doc page for the compute command, computes can produce global, per-atom, or local values. Only global and per-atom values can be used in a variable. Computes can also produce a scalar, vector, or array. An equal-style variable can only use scalar values, which means a global scalar, or an element of a global or per-atom vector or array. Atom-style variables can use the same scalar values. They can also use per-atom vector values. A vector value can be a per-atom vector itself, or a column of an per-atom array. See the doc pages for individual computes to see what kind of values they produce.

Examples of different kinds of compute references are as follows. There is no ambiguity as to what a reference means, since computes only produce global or per-atom quantities, never both.

If a variable containing a compute is evaluated directly in an input script (not during a run), then the values accessed by the compute must be current. See the discussion below about "Variable Accuracy".

Fix References

Fix references access quantities calculated by a fix. The ID in the reference should be replaced by the ID of a fix defined elsewhere in the input script. As discussed in the doc page for the fix command, fixes can produce global, per-atom, or local values. Only global and per-atom values can be used in a variable. Fixes can also produce a scalar, vector, or array. An equal-style variable can only use scalar values, which means a global scalar, or an element of a global or per-atom vector or array. Atom-style variables can use the same scalar values. They can also use per-atom vector values. A vector value can be a per-atom vector itself, or a column of an per-atom array. See the doc pages for individual fixes to see what kind of values they produce.

The different kinds of fix references are exactly the same as the compute references listed in the above table, where "c_" is replaced by "f_". Again, there is no ambiguity as to what a reference means, since fixes only produce global or per-atom quantities, never both.

If a variable containing a fix is evaluated directly in an input script (not during a run), then the values accessed by the fix should be current. See the discussion below about "Variable Accuracy".

Note that some fixes only generate quantities on certain timesteps. If a variable attempts to access the fix on non-allowed timesteps, an error is generated. For example, the fix ave/time command may only generate averaged quantities every 100 steps. See the doc pages for individual fix commands for details.

Variable References

Variable references access quantities calulated by other variables, which will cause those variables to be evaluated. The name in the reference should be replaced by the name of a variable defined elsewhere in the input script. As discussed on this doc page, atom-style variables generate a per-atom vector of values; all other variable styles generate a global scalar value. An equal-style variable can only use scalar values, which means another equal-style variable or an element of an atom-style variable. Atom-style variables can use the same scalar values. They can also use other atom-style variables.

Examples of different kinds of variable references are as follows. There is no ambiguity as to what a reference means, since variables produce only a global scalar or a per-atom vectors, never both.

There is a difference between referencing a variable with a leading $ sign (e.g. $x or ${abc}) versus with a leading "v_" (e.g. v_x or v_abc). The former can be used in any command, including a variable command, to force the immediate evaluation of the referenced variable and the substitution of its value into the command. The latter is a required kind of argument to some commands (e.g. the fix ave/spatial or dump custom or thermo_style commands) if you wish it to evaluate a variable periodically during a run. It can also be used in a variable formula if you wish to reference a second variable. The second variable will be evaluated whenever the first variable is evaluated.

As an example, suppose you use this command in your input script to define the variable "v" as

before a run where the simulation box size changes. You might think this will assign the initial volume to the variable "v". That is not the case. Rather it assigns a formula which evaluates the volume (using the thermo_style keyword "vol") to the variable "v". If you use the variable "v" in some other command like fix ave/time then the current volume of the box will be evaluated continuously during the run.

The second command will force "v" to be evaluated (yielding the initial volume) and assign that value to the variable "v0". Thus the command

would print out both the current and initial volume periodically during the run.

Note that it is a mistake to enclose a variable formula in double quotes if it contains variables preceeded by $ signs. For example,

This is because the quotes prevent variable substitution (see this section on parsing input script commands), and thus an error will occur when the formula for "vratio" is evaluated later.

Obviously, LAMMPS attempts to evaluate variables containing formulas (equal and atom style variables) accurately whenever the evaluation is performed. Depending on what is included in the formula, this may require invoking a compute, either directly or indirectly via a thermo keyword, or accessing a value previously calculated by a compute, or accessing a value calculated and stored by a fix. If the compute is one that calculates the pressure or energy of the system, then these quantities need to be tallied during the evaluation of the interatomic potentials (pair, bond, etc) on timesteps that the variable will need the values.

LAMMPS keeps track of all of this during a run or energy minimization. An error will be generated if you attempt to evaluate a variable on timesteps when it cannot produce accurate values. For example, if a thermo_style custom command prints a variable which accesses values stored by a fix ave/time command and the timesteps on which thermo output is generated are not multiples of the averaging frequency used in the fix command, then an error will occur.

An input script can also request variables be evaluated before or after or in between runs, e.g. by including them in a print command. In this case, if a compute is needed to evaluate a variable (either directly or indirectly), LAMMPS will not invoke the compute, but it will use a value previously calculated by the compute, and can do this only if it is current. Fixes will always provide a quantity needed by a variable, but the quantity may or may not be current. This leads to one of three kinds of behavior:

(1) The variable may be evaluated accurately. If it contains references to a compute or fix, and these values were calculated on the last timestep of a preceeding run, then they will be accessed and used by the variable and the result will be accurate.

(2) LAMMPS may not be able to evaluate the variable and generate an error. For example, if the variable requires a quantity from a compute that is not current, LAMMPS will generate an error. This means, for example, that such a variable cannot be evaluated before the first run has occurred. Likewise, in between runs, such a variable cannot be accessed unless it was evaluated on the last timestep of the preceding run, e.g. by thermodynamic output.

One way to get around this problem is to perform a 0-timestep run before using the variable. For example, these commands

will generate an error if the run is the first run specified in the input script, because generating a value for the "t" variable requires a compute for calculating the temperature to be invoked.

The 0-timestep run initializes and invokes various computes, including the one for temperature, so that the value it stores is current and can be accessed by the variable "t" after the run has completed. Note that a 0-timestep run does not alter the state of the system, so it does not change the input state for the 1000-timestep run that follows. Also note that the 0-timestep run must actually use and invoke the compute in question (e.g. via thermo or dump output) in order for it to enable the compute to be used in a variable after the run. Thus if you are trying to print a variable that uses a compute you have defined, you could insure it was invoked on the last timestep of the preceding run by including it in thermodynamic output.

Unlike computes, fixes will never generate an error if their values are accessed by a variable in between runs. They always return some value to the variable. However, the value may not be what you expect if the fix has not yet calculated the quantity of interest or it is not current. For example, the fix indent command stores the force on the indenter. But this is not computed until a run is performed. Thus if a variable attempts to print this value before the first run, zeroes will be output. Again, performing a 0-timestep run before printing the variable has the desired effect.

(3) The variable may be evaluated incorrectly. And LAMMPS may have no way to detect this has occurred. Consider the following sequence of commands:

The first run is performed using one setting for the pairwise potential defined by the pair_style and pair_coeff commands. The potential energy is evaluated on the final timestep and stored by the compute pe compute (this is done by the thermo_style command). Then a pair coefficient is changed, altering the potential energy of the system. When the potential energy is printed via the "e" variable, LAMMPS will use the potential energy value stored by the compute pe compute, thinking it is current. There are many other commands which could alter the state of the system between runs, causing a variable to evaluate incorrectly.

The solution to this issue is the same as for case (2) above, namely perform a 0-timestep run before the variable is evaluated to insure the system is up-to-date. For example, this sequence of commands would print a potential energy that reflected the changed pairwise coefficient:

Indexing any formula element by global atom ID, such as an atom value, requires the atom style to use a global mapping in order to look up the vector indices. By default, only atom styles with molecular information create global maps. The atom_modify map command can override the default.

All universe- and uloop-style variables defined in an input script must have the same number of values.

c_ID	global scalar, or per-atom vector
c_ID[I]	Ith element of global vector, or atom I's value in per-atom vector, or Ith column from per-atom array
c_ID[I][J]	I,J element of global array, or atom I's Jth value in per-atom array

f_ID	global scalar, or per-atom vector
f_ID[I]	Ith element of global vector, or atom I's value in per-atom vector, or Ith column from per-atom array
f_ID[I][J]	I,J element of global array, or atom I's Jth value in per-atom array

v_name	scalar, or per-atom vector
v_name[I]	atom I's value in per-atom vector