Simulation of high pressure diffraction patterns: recent changes

List of recent changes:

• 12/2019
  • transfered the full source code to github
• 03/2011: v0.8.9
  • Added cards for alpha, omega, and beta zirconium
• 08/2010: v0.8.8
  • After suggestion from Caitlin Murphy, fixed EOS for NaCl, bulk modulus was K = 238.8, when it should have been K = 23.88
  • Force English locale so it works OK in operating systems using other languages. Just type in numbers in US style.
• 02/2008: v0.8.5 6 v0.8.6
  • Fixed bug reading JCPDS card from files with floating point Miller indices
  • New JCPDS cards for Al₂O₃, NaCl-B1, Be, W, Fe (bcc, fcc, hcp), Ag, Ar
  • New features in the UI: slider for peak width and intensities.
• 03/28/2006: v0.8.4: fixed bug with zooming on java versions < 1.5.0
• earlier: well, everything else. I did not keep track. Promised, I will from now on!