lammps/doc/fix_ave_histo.txt

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:link(ld,Manual.html)
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fix ave/histo command :h3

[Syntax:]

fix ID group-ID ave/histo Nevery Nrepeat Nfreq lo hi Nbin value1 value2 ... keyword args ... :pre

ID, group-ID are documented in "fix"_fix.html command :ulb,l
ave/histo = style name of this fix command :l
Nevery = use input values every this many timesteps :l
Nrepeat = # of times to use input values for calculating histogram :l
Nfreq = calculate histogram every this many timesteps
lo,hi = lo/hi bounds within which to histogram
Nbin = # of histogram bins
one or more input values can be listed :l
value = x, y, z, vx, vy, vz, fx, fy, fz, c_ID, c_ID\[N\], f_ID, f_ID\[N\], v_name :l
  x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (position, velocity, force component)
  c_ID = scalar or vector calculated by a compute with ID
  c_ID\[I\] = Ith component of vector or Ith column of array calculated by a compute with ID
  f_ID = scalar or vector calculated by a fix with ID
  f_ID\[I\] = Ith component of vector or Ith column of array calculated by a fix with ID
  v_name = value(s) calculated by an equal-style or atom-style variable with name :pre

zero or more keyword/arg pairs may be appended :l
keyword = {mode} or {file} or {ave} or {start} or {beyond} or {title1} or {title2} or {title3} :l
  {mode} arg = {scalar} or {vector}
    scalar = all input values are scalars
    vector = all input values are vectors
  {file} arg = filename
    filename = name of file to output histogram(s) to
  {ave} args = {one} or {running} or {window}
    one = output a new average value every Nfreq steps
    running = output cumulative average of all previous Nfreq steps
    window M = output average of M most recent Nfreq steps
  {start} args = Nstart
    Nstart = start averaging on this timestep
  {beyond} arg = {ignore} or {end} or {extra}
    ignore = ignore values outside histogram lo/hi bounds
    end = count values outside histogram lo/hi bounds in end bins
    extra = create 2 extra bins for value outside histogram lo/hi bounds
  {title1} arg = string
    string = text to print as 1st line of output file
  {title2} arg = string
    string = text to print as 2nd line of output file
  {title3} arg = string
    string = text to print as 3rd line of output file, only for vector mode :pre
:ule

[Examples:]

fix 1 all ave/histo 100 5 1000 0.5 1.5 50 c_myTemp file temp.histo ave running
fix 1 all ave/histo 100 5 1000 -5 5 100 c_thermo_press\[2\] c_thermo_press\[3\] title1 "My output values"
fix 1 all ave/histo 1 100 1000 -2.0 2.0 18 vx vy vz mode vector ave running beyond extra :pre

[Description:]

Use one or more values as inputs every few timesteps, histogram them,
and average the histogram over longer timescales.  The resulting
histogram can be used by other "output
commands"_Section_howto.html#4_15, and can also be written to a file.

The group specified with this command is ignored for global and local
input values.  For per-atom input values, only atoms in the group
contribute to the histogram.  Note that regardless of the specified
group, calculations may be performed by computes and fixes which store
their own "group" definition.

A histogram is simply a count of the number of values that fall within
a histogram bin.  {Nbins} are defined, with even spacing between {lo}
and {hi}.  Values that fall outside the lo/hi bounds can be treated in
different ways; see the discussion of the {beyond} keyword below.

Each input value can be an atom attribute (position, velocity, force
component) or can be the result of a "compute"_compute.html or
"fix"_fix.html or the evaluation of an equal-style or atom-style
"variable"_variable.html.  The set of input values can be either all
global, all per-atom, or all local quantities.  Inputs of different
kinds (e.g. global and per-atom) cannot be mixed.  Atom attributes are
per-atom vector values.  See the doc page for individual "compute" and
"fix" commands to see what kinds of quantities they generate.

The input values must either be all scalars or all vectors (or
arrays), depending on the setting of the {mode} keyword.

If {mode} = vector, then the input values may either be vectors or
arrays.  If a global array is listed, then it is the same as if the
individual columns of the array had been listed one by one.
E.g. these 2 fix ave/histo commands are equivalent, since the "compute
com/molecule"_compute_com_molecule.html command creates a global array
with 3 columns:

compute myCOM all com/molecule
fix 1 all ave/histo 100 1 100 c_myCOM file tmp1.com mode vector
fix 2 all ave/histo 100 1 100 c_myCOM\[1\] c_myCOM\[2\] c_myCOM\[3\] file tmp2.com mode vector :pre

The output of this command is a single histogram for all input values
combined together, not one histogram per input value.  See below for
details on the format of the output of this fix.

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The {Nevery}, {Nrepeat}, and {Nfreq} arguments specify on what
timesteps the input values will be used in order to contribute to the
histogram.  The final histogram is generated every {Nfreq} timesteps.
It is averaged over {Nrepeat} histograms, 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 histogram cannot
overlap, i.e. Nfreq > (Nrepeat-1)*Nevery is required.

For example, if Nevery=2, Nrepeat=6, and Nfreq=100, then input values
on timesteps 90,92,94,96,98,100 will be used to compute the final
histogram on timestep 100.  Similarly for timesteps
190,192,194,196,198,200 on timestep 200, etc.  If Nrepeat=1 and Nfreq
= 100, then no time averaging of the histogram is done; a histogram is
simply generated on timesteps 100,200,etc.

:line

The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are
self-explanatory.  Note that other atom attributes can be used as
inputs to this fix by using the "compute
property/atom"_compute_property_atom.html command and then specifying
an input value from that compute.

If a value begins with "c_", a compute ID must follow which has been
previously defined in the input script.  If {mode} = scalar, then if
no bracketed term is appended, the global scalar calculated by the
compute is used.  If a bracketed term is appended, the Ith element of
the global vector calculated by the compute is used.  If {mode} =
vector, then if no bracketed term is appended, the global or per-atom
or local vector calculated by the compute is used.  Or if the compute
calculates an array, all of the columns of the array are used as if
they had been specified as individual vectors (see description above).
If a bracketed term is appended, the Ith column of the global or
per-atom or local array calculated by the compute is used.

Note that there is a "compute reduce"_compute_reduce.html command
which can sum per-atom quantities into a global scalar or vector which
can thus be accessed by fix ave/histo.  Or it can be a compute defined
not in your input script, but by "thermodynamic
output"_thermo_style.html or other fixes such as "fix
nvt"_fix_nh.html or "fix temp/rescale"_fix_temp_rescale.html.  See
the doc pages for these commands which give the IDs of these computes.
Users can also write code for their own compute styles and "add them
to LAMMPS"_Section_modify.html.

If a value begins with "f_", a fix ID must follow which has been
previously defined in the input script.  If {mode} = scalar, then if
no bracketed term is appended, the global scalar calculated by the fix
is used.  If a bracketed term is appended, the Ith element of the
global vector calculated by the fix is used.  If {mode} = vector, then
if no bracketed term is appended, the global or per-atom or local
vector calculated by the fix is used.  Or if the fix calculates an
array, all of the columns of the array are used as if they had been
specified as individual vectors (see description above).  If a
bracketed term is appended, the Ith column of the global or per-atom
or local array calculated by the fix is used.

Note that some fixes only produce their values on certain timesteps,
which must be compatible with {Nevery}, else an error will result.
Users can also write code for their own fix styles and "add them to
LAMMPS"_Section_modify.html.

If a value begins with "v_", a variable name must follow which has
been previously defined in the input script.  If {mode} = scalar, then
only equal-style variables can be used, which produce a global value.
If {mode} = vector, then only atom-style variables can be used, which
produce a per-atom vector.  See the "variable"_variable.html command
for details.  Note that variables of style {equal} and {atom} define a
formula which can reference individual atom properties or
thermodynamic keywords, or they can invoke other computes, fixes, or
variables when they are evaluated, so this is a very general means of
specifying quantities to histogram.

:line

Additional optional keywords also affect the operation of this fix.

If the {mode} keyword is set to {scalar}, then all input values must
be global scalars, or elements of global vectors.  If the {mode}
keyword is set to {vector}, then all input values must be global or
per-atom or local vectors, or columns of global or per-atom or local
arrays.

The {beyond} keyword determines how input values that fall outside the
{lo} to {hi} bounds are treated.  Values such that {lo} <= value <=
{hi} are assigned to one bin.  Values on a bin boundary are assigned
to the lower of the 2 bins.  If {beyond} is set to {ignore} then
values < {lo} and values > {hi} are ignored, i.e. they are not binned.
If {beyond} is set to {end} then values < {lo} are counted in the
first bin and values > {hi} are counted in the last bin.  If {beyond}
is set to {extend} then two extra bins are created, so that there are
Nbins+2 total bins.  Values < {lo} are counted in the first bin and
values > {hi} are counted in the last bin (Nbins+1).  Values between
{lo} and {hi} (inclusive) are counted in bins 2 thru Nbins+1.  The
"coordinate" stored and printed for these two extra bins is {lo} and
{hi}.

The {ave} keyword determines how the histogram produced every {Nfreq}
steps are averaged with histograms produced on previous steps that
were multiples of {Nfreq}, before they are accessed by another output
command or written to a file.

If the {ave} setting is {one}, then the histograms produced on
timesteps that are multiples of {Nfreq} are independent of each other;
they are output as-is without further averaging.

If the {ave} setting is {running}, then the histograms produced on
timesteps that are multiples of {Nfreq} are summed and averaged in a
cumulative sense before being output.  Each bin value in the histogram
is thus the average of the bin value produced on that timestep with
all preceding values for the same bin.  This running average begins
when the fix is defined; it can only be restarted by deleting the fix
via the "unfix"_unfix.html command, or by re-defining the fix by
re-specifying it.

If the {ave} setting is {window}, then the histograms produced on
timesteps that are multiples of {Nfreq} are summed within a moving
"window" of time, so that the last M histograms are used to produce
the output.  E.g. if M = 3 and Nfreq = 1000, then the output on step
10000 will be the combined histogram of the individual histograms on
steps 8000,9000,10000.  Outputs on early steps will be sums over less
than M histograms if they are not available.

The {start} keyword specifies what timestep histogramming will begin
on.  The default is step 0.  Often input values can be 0.0 at time 0,
so setting {start} to a larger value can avoid including a 0.0 in
a running or windowed histogram.

The {file} keyword allows a filename to be specified.  Every {Nfreq}
steps, one histogram is written to the file.  This includes a leading
line that contains the timestep, number of bins, the total count of
values contributing to the histogram, the count of values that were
not histogrammed (see the {beyond} keyword), the minimum value
encountered, and the maximum value encountered.  The min/max values
include values that were not histogrammed.  Following the leading
line, one line per bin is written into the file.  Each line contains
the bin #, the coordinate for the center of the bin (between {lo} and
{hi}), the count of values in the bin, and the normalized count.  The
normalized count is the bin count divided by the total count (not
including values not histogrammed), so that the normalized values sum
to 1.0 across all bins.

The {title1} and {title2} and {title3} keywords allow specification of
the strings that will be printed as the first 3 lines of the output
file, assuming the {file} keyword was used.  LAMMPS uses default
values for each of these, so they do not need to be specified.

By default, these header lines are as follows:

# Histogram for fix ID
# TimeStep Number-of-bins Total-counts Missing-counts Min-value Max-value
# Bin Coord Count Count/Total :pre

In the first line, ID is replaced with the fix-ID.  The second line
describes the six values that are printed at the first of each section
of output.  The third describes the 4 values printed for each bin in
the histogram.

:line

[Restart, fix_modify, output, run start/stop, minimize info:]

No information about this fix is written to "binary restart
files"_restart.html.  None of the "fix_modify"_fix_modify.html options
are relevant to this fix.

This fix produces a global vector and global array which can be
accessed by various "output commands"_Section_howto.html#4_15.  The
values can only be accessed on timesteps that are multiples of {Nfreq}
since that is when a histogram is generated.
The global vector has 4 values:

1 = total counts in the histogram
2 = values that were not histogrammed (see {beyond} keyword)
3 = min value of all input values, including ones not histogrammed
4 = max value of all input values, including ones not histogrammed

The global array has # of rows = Nbins and # of columns = 3.  The
first column has the bin coordinate, the 2nd column has the count of
values in that histogram bin, and the 3rd column has the bin count
divided by the total count (not including missing counts), so that the
values in the 3rd column sum to 1.0.

The vector and array values calculated by this fix are all treated as
"intensive".  If this is not the case, e.g. due to histogramming
per-atom input values, then you will need to account for that when
interpreting the values produced by this fix.

No parameter of this fix can be used with the {start/stop} keywords of
the "run"_run.html command.  This fix is not invoked during "energy
minimization"_minimize.html.

[Restrictions:] none

[Related commands:]

"compute"_compute.html, "fix ave/atom"_fix_ave_atom.html, "fix
ave/spatial"_fix_ave_spatial.html, "fix ave/time"_fix_ave_time.html,
"variable"_variable.html,

[Default:] none

The option defaults are mode = scalar, ave = one, start = 0, no file
output, beyond = ignore, and title 1,2,3 = strings as described above.