Related Issues (20)
- I wondering whther it do magnetic calculation for real material system
- Having Difficulty in Running my First Calculation HOT 2
- Is able to use `cif` file to generate `ucf` file? HOT 6
- How to apply spin polarized current for STT induced dynamics calculations? HOT 5
- Error - Unknown control statement '3.8714174928081713 6.7054917948546713 26.4834277800000004' on line 2 of material file 'vampire.ucf'
- How to simulate the hysteresis?
- Conversion to VTK file using vdc not working. HOT 1
- Using VAMPIRE for magnetic simulation of double perovskite elements.
- Checkpoints and mean values HOT 1
- parallel run with grains for number of processors > 2
- Compire opencl failed
- The program is aborted saying that the exchange matrix is greater than 1.0e18 but my exchange matrix is 1.512e-12. HOT 1
- MC for 2D systems HOT 1
- MPI implementation for Monte Carlo simulations
- exchange parameter J in Monte Carlo simulation HOT 1
- Error - Unknown control statement 'sim:enable-dipole-fields' HOT 1
- vdc --vtk, repeats the first spin multiple times in the vtu output
- unit cell creation from ucf ignores the rest of materials multi-material ucf (develop branch) HOT 2
- missing control statement 'exchange:ucc-exchange-parameter' in develop branch
- Cuda issue when compiling HOT 2
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