richard-evans/vampire

Issues

• How to simulate the hysteresis?

  #111 opened 5 months ago by servant1991
  0

• Error - Unknown control statement '3.8714174928081713 6.7054917948546713 26.4834277800000004' on line 2 of material file 'vampire.ucf'

  #110 opened 6 months ago by MORRERMORREU
  0

• How to apply spin polarized current for STT induced dynamics calculations?

  #109 opened 6 months ago by karpathyan
  5

• Support for installation via Spack

  #57 opened 4 years ago by Nischay-Pro
  2

• Is able to use `cif` file to generate `ucf` file?

  #106 opened 8 months ago by xbunax
  6

• Having Difficulty in Running my First Calculation

  #104 opened 8 months ago by hcut
  2

• I wondering whther it do magnetic calculation for real material system

  #103 opened a year ago by Soumeniisc
  0

• Cuda issue when compiling

  #92 opened 2 years ago by jpsinnecker
  2

• The program is aborted saying that the exchange matrix is greater than 1.0e18 but my exchange matrix is 1.512e-12.

  #79 opened a year ago by Arcadio-Buendia
  1

• Checkpoints and mean values

  #72 opened a year ago by milton-persson
  1

• missing control statement 'exchange:ucc-exchange-parameter' in develop branch

  #91 opened 2 years ago by zyzyBIGzyzy
  0

• Error - Unknown control statement 'sim:enable-dipole-fields'

  #84 opened 2 years ago by Photonnnn
  1

• unit cell creation from ucf ignores the rest of materials multi-material ucf (develop branch)

  #89 opened 2 years ago by mahdawi
  2

• vdc --vtk, repeats the first spin multiple times in the vtu output

  #88 opened 2 years ago by mahdawi
  0

• exchange parameter J in Monte Carlo simulation

  #83 opened 2 years ago by Leiqiao9574
  1

• MPI implementation for Monte Carlo simulations

  #82 opened 2 years ago by NitroAshi
  0

• MC for 2D systems

  #80 opened 3 years ago by chengyangXu
  1

• Compire opencl failed

  #78 opened 3 years ago by nujabse
  0

• parallel run with grains for number of processors > 2

  #76 opened 3 years ago by am1808
  0

• How to add tensorial exchange interactions and biquadratic terms simutanuously

  #71 opened 3 years ago by micromaguser
  0

• missing control statement 'sim:monte-carlo-algorithm' in version 6.0.0

  #70 opened 3 years ago by NitroAshi
  2

• vampire workshop 2and 3

  #65 opened 3 years ago by senli-sl
  0

• problem when using make parallel in develop branch

  #54 opened 3 years ago by HuangXiaoKai
  2

• Remove CUSP dependency and re-implement exchange calculation using CUSPARSE (doesn't compile on CUDA v10+)

  #42 opened 5 years ago by richard-evans
  1

• Add flexibility to VDC

  #41 opened 5 years ago by am1808
  6

• core dumped

  #47 opened 5 years ago by ishfaq333
  0

• Add support for hexagonal particle arrays

  #38 opened 5 years ago by richard-evans
  0

• Units of susceptibility / exchange interaction

  #35 opened 5 years ago by Fellow-baka
  1

• Second Vampire workshop slides

  #39 opened 5 years ago by Fellow-baka
  2

• CUDA Debug/Performance TODOS

  #12 opened 8 years ago by odarbelaeze
  31

• using material[1]:non-magnetic=remove causes a hang for parallel runs

  #37 opened 5 years ago by richard-evans
  1

• typo in makefile

  #33 opened 5 years ago by sironglu
  1

• compile make file

  #32 opened 6 years ago by ericash0923
  0

• aha, found a small bug

  #14 opened 8 years ago by cherishsir
  1

• CUDA Integration TODOS

  #13 opened 8 years ago by odarbelaeze
  0

• File I/O code needs to be refactored as it is a mess

  #1 opened 12 years ago by richard-evans
  5

• Tag release branches

  #7 opened 9 years ago by istitov
  1

• Need to implement checkpointing of runs

  #2 opened 10 years ago by richard-evans
  0