v1.9.4

Added a feature to allow for running phonon calculations with full-potential KKR and Phonopy. An example can be found under Tutorials/Phonon/.

v1.9.3

This latest release fixed a few issues in the Gaspari-Gyorffy formula for calculating the electron-phonon coupling constant for metals and alloys

v1.9.2

This update fixes the parallelization issue in LSMS + KUBO calculations. The GGA potential for the muffin-tin calculation is also improved.

v1.8.9

This new release enables conductivity calculation using Kubo-Greenwood formula within LSMS method. The code also improved the superconducting temperature calculation using McMillan formula together with Gaspari-Gyorffy method for calculating the electron-phonon coupling strength.

v1.8.6

v1.8.6.4

Merge pull request #41 from beepbeepace/update-potentials-naming-conv…

v1.8.5

Including bug fixes, CUDA code performance, and new benchmark cases.

The latest release

v1.8.3.6

Fixed a few line length cutoff issues caused by the GNU compiler.

v1.8.3

1. Added tutorial materials for running KUBO code to calculate the electronic conductivity of random alloys.
2. Removed the lattice zero-point energy from the total energy value in the k-file;
3. Fixed few bugs.

v1.8.2

This release has improved full-potential treatment of the semi-core states.

v1.7.4

Merge pull request #18 from vishnu2709/master

Added documentation for MuST repository