Version 18.3.1 of BoltzTraP2
Implement a new "dope" subcommand in the interface
- Change the command-line syntax for temperatures. Now they
are specified as a list of floats of ranges in the form
"start:end:delta".
- Use the same syntax for doping in the new command.
- Change the name of refine_mu0 to solve_for_mu, which is now
used to fit the chemical potential in more general cases.
- Change the criterion for moving the chemical potential to the
center of a gap.
- Add a new "refine" boolean parameter to the function, which
lifts the constraints that the returned value is a histogram
bin.
- Use refined estimates of the intrinsic chemical potential across
the board.
- Use the same value of N (relative to the neutral atom) in all
"old-style" output files.