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NAME

       mpb-data - transformations of HDF5 files output by MPB

SYNOPSIS

       mpb-data [OPTION]... [HDF5FILE]...

DESCRIPTION

       mpb-data   is   a   utility   to   perform  additional  processing  and
       transformations of HDF5 files output by  MPB,  the  MIT  Photonic-Bands
       program.   In  particular,  it  is  designed  to  make  the output more
       amenable to visualization by reformatting it into a  rectangular  grid,
       extending it to multiple periods, and rescaling the data.

       MIT  Photonic  Bands  (MPB)  is  a  free  program  to  compute the band
       structures (dispersion relations) and electromagnetic modes of periodic
       dielectric structures.

       HDF5 is a free, portable binary format and supporting library developed
       by  the  National  Center  for  Supercomputing  Applications   at   the
       University  of  Illinois  in  Urbana-Champaign.   A  single h5 file can
       contain multiple data sets; by default, mpb-data operates on all of the
       MPB-produced  datasets  in the file, but this can be changed via the -d
       option, or by using the syntax HDF5FILE:DATASET.

       mpb-data writes its output datasets as additional datasets in the input
       file(s),  with "-new" appended to the dataset names.  Alternatively, it
       can write its output to a separate file, specified by the -o option.

       Note also that, by default, the output datasets are  identical  to  the
       input  datasets;  you  must  use  one  or  more of the options below to
       specify a transformation (e.g.  the  -r/-e  and  -n  options  are  very
       useful).

OPTIONS

       -h     Display help on the command-line options and usage.

       -V     Print the version number and copyright info for mpb-data.

       -v     Verbose output.

       -o file
              Write  output  datasets  to file (for the first input file only)
              rather than as additional datasets in  the  input  file(s)  (the
              default).

       -r     Output  a  rectangular  cell with the same volume as the cell of
              the  input  data.   This  option  is  particularly  useful   for
              visualizing   data   from  non-orthogonal  unit  cells  (e.g.  a
              triangular lattice), as otherwise the data will appear skewed or
              warped  in  most  graphics  programs.  This option should almost
              always be accompanied by the  -n  option  to  ensure  a  uniform
              resolution.

       -e x,y,z
              As  the  -r  option,  but also make the first axis of the output
              along the x,y,z direction (in Cartesian coordinates) instead  of
              along the first lattice vector as for -r.

       -n n   Output n grid points per lattice unit ("a").  This is useful not
              only for interpolating to finer (or  coarser)  resolutions,  but
              also  to ensure that the resolution is uniform in each direction
              (to prevent the data from looking distorted when  you  visualize
              it).

       -x mx, -y my, -z mz
              This   tells   mpb-data   to  output  multiple  periods  in  the
              corresponding lattice directions.  to use a particular slice  of
              a  two-  or  three-dimensional dataset.  e.g.  -x 3.2 causes the
              output of 3.2 periods  in  the  first  lattice  direction.   The
              default is to output only a single period.

       -m s   Output  s periods in each lattice direction; equivalent to: -x s
              -y s -z s.

       -T     The output has the first two dimensions (x  and  y)  transposed.
              This is useful in conjunction with the parallel (MPI) version of
              MPB, which for performance reasons outputs all arrays  with  the
              first   two   dimensions   transposed.    -T   can   undo   this
              transposition.

       -p     Pixellized  output.   Normally,  the  input  data  is   linearly
              interpolated  to the output grid, but the -p option causes it to
              instead use the nearest grid point in the input data.   This  is
              useful,  for example, if you want to study the discretization of
              the dielectric-function representation.

       -d name
              Use dataset name from the  input  files;  otherwise,  the  first
              dataset  from  each file is used.  Alternatively, use the syntax
              HDF5FILE:DATASET,  which  allows  you  to  specify  a  different
              dataset  for  each file.  You can use the h5ls command (included
              with hdf5) to find the names of datasets within a file.

BUGS

       Send bug reports to S. G. Johnson, stevenj@alum.mit.edu.

AUTHORS

       Written by Steven G. Johnson.  Copyright (c) 1999, 2000, 2001, 2002  by
       the Massachusetts Institute of Technology.

SEE ALSO

       mpb(1)