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1. EtherEtherPublic

   Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the classical Monte Carlo methods.

   Fortran 10 1

2. VASP-DOS-plotsVASP-DOS-plotsPublic

   This code is to plot the projected density of states (Spin pol. + SO) from the VASP output file. It requires only POSCAR, DOSCAR files.

   Fortran 7 2

3. DOS-integrationDOS-integrationPublic

   This code can be used to integrate the Density of states (DOS) by simply using Simpson's rule for integration

   Fortran 6 2

4. ShifterShifterPublic

   If you want to shift the whole lattice system into any direction or want to put the complex molecule into the defined crystal box without distorting the system ( defined in terms of lattice paramet…

   Fortran 2

5. Magnetic-StructureMagnetic-StructurePublic

   Visualise magnetic structure /Spin vectors from ELK calculations

   Fortran