spinw
spinw copied to clipboard
SpinW Matlab library for spin wave calculation
Hi Sandor It seems that when an atom is right at the edge of the unit cell, plotchem will plot the bonds from that atom to where they are supposed...
I think `hMax2 = sum(obj.basisvector,2);` can be replaced with `hMax2 = abs(sum(obj.basisvector,2));` to solve this problem.
Is it possible, or is it planned, to support calculation of critical (Curie/Néel) temperatures using SpinW?
Hi Sandor It seems in a monoclinic structure that clicking and the a, b and c icons don't actually make one look down that axis. Instead, it seems that we...
Change `spinw.addg` and `spinw.addaniso` to accept string options similarly to `spinw.addcoupling`. Also fix the bug in `spinw.addg` to enable specify atoms where g-tesor is assigned. Currently errors out when non-magnetic...
I am preparing the code for plotting orbitals (orbital-dev branch). It would be a great help if some of you could give a few tips how you would like to...
Hi Sandor I get the following error message after updating to the latest version: Error using swpref.pref (line 86) The requested SpinW preference does not exists! Error in swpref.getpref (line...
Is there an easy way to plot one (or more) Q vectors along with the unit cell?
Dear Sandor, In order to specify DM interaction one needs to provide D-vector and a bond index. SpinW spreads it out on all equivalent bonds taking into account symmetry of...
It would be neat to be able to plot the xyz coordinate systems and the a^*, b^* and c^* coordinate systems when using the plot() command.