EasySpin forum

Can one simulate magnetization or hysteresis curves of SMM? These molecules are defined by a single giant spin(S=10), thus neglecting the coupling between electrons. Normal they have both transverse and longitudinal anisotropy. I tried to simulate Mn12Ac with curry but couldn't get any steps in magn...

Hello everyone, I am new to EasySpin and below is my first ever code in EasySpin. The system is a CuPc molecule with Cu(2+) having a unpaired electron in a hyperfine interaction with Copper nucleus and four neighboring nitrogen nucleus. The problem is of too much simulation time. Is this code can be...