Tool to get the number of valence electrons from the pseudos.
Merge remote-tracking branch 'mpmaster/master'
Merge remote-tracking branch 'mpmaster/master'
 Print traceback if yaml parser fail to parse the Autoparal section.
Merge remote-tracking branch 'mpmaster/master'
Merge remote-tracking branch 'mpmaster/master'
Merge remote-tracking branch 'mpmaster/master'
 Fix regression
 Correct assignment of the filenames for the queue manager stderr and stdout
Merge remote-tracking branch 'mpmaster/master'
Up scipy version.
Patch to allow 1D PDs with PhaseDiagram.
Updated docs and version,
fix mutable default arg
Merge remote-tracking branch 'mpmaster/master'
 Warn the user if CifParser raises KeyError:

 A user reported a problem with CIF files produced by Avogadro
 that produces CIF files with atomic positions in Cartesian coords
Make plotter work with dim 1 PDs.
Minor cleanup.
add a new method in pdanalyzer useful for finding limiting conditions in chemical potential for multicomponent systems (useful for defect computations)
also fixes some formating in pdanalayzer and add an option to plot chemical potential without referecing to elemental energies
update Vasprun to make sure it can use band structure from HSE computations