Fix unitcell average monitor #202
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If no output path is given on the command line, then some outputs are written with a leading "/" which is to the root file system which is not writable. We now using "." as the default path
The magnetisation data reference in the xdmf has the the file extension missing. This breaks the use of the xdmf in paraview.
Internal times are now in picoseconds, so we don't need to divide through in the h5 output.
We should be consistent between the h5 and unitcell-average output such that they can be overlaid in paraview if needed. I've chosen to output in nanometers for both. This makes any measurement of distances in paraview meaningful.
Write details about what units are being used in h5 files for clarity.
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