Added external pressure to potential. Some other fixes as well
Minor fixes to build process
Minor fixes to build process
Changes to Enum in sslib to make static initialisation order correct
Updating spipe
Fixing last commit
Adding missing () from last commit
Adding early out for potential evaluation so it doesn't get stuck in long loop
Minor fixes
Lowered max interactions vectors in simple pair potential
Few fixes to potential code
Test version, adding atomic radii
Fixing problem with static asserts and sslib types
Fixing problem with geometry optimiser
Minor update to sslib
Updating sslib and spipe
Fixed multi index assignment operator bug
Fixed bug where ssweep wasn't ever stopping
Minor changes
Adding new method of generating random unit cells using atom extrusion, still in testing