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Commits on Nov 29, 2016

• microamgnetic folder

  sj681

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  d3cefb6

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Commits on Jul 19, 2015

• Updated windows compilation files from Rory Pond for v4.0

  richard-evans

  committed
  940e886

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Commits on Jul 14, 2015

• Bugfix: Added missing implementation of spherical harmonics energy calculation for Monte Carlo simulations

  richard-evans

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  91a4976

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Commits on Apr 22, 2015

• Added new makefile options for LLVM compiler standard on OS X

  richard-evans

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  3055c26

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• Removed unnecessary comparison of unsigned int to avoid compiler warning

  richard-evans

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  daa5ecb

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• Removed superfluous quotes from input and material files

  richard-evans

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  ba812dd

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• Reduced default reflection of objects in cfg2povray utility

  richard-evans

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  4949a02

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• Updated unit cell creator and generated samples for compatibility with v4.0

  richard-evans

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  afda08a

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• Feature: Added check for asymmetric exchange interaction errors in non-user defined crystals

  richard-evans

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  3096ba0

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• Bug fix: Removed pointless FCT crystal structure (no interactions specified)

  richard-evans

  committed
  95c71cd

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• Bugfix: Modified log file text output to specify macrocells rather than cells for clarity

  richard-evans

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  64306f3

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• Bugfix: Modified field cooling loop to avoid stepwise temperature change for partial-time > 1

  richard-evans

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  b6c97b0

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• Merge branch 'develop' into release-4.0

  richard-evans

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  656d46d

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Commits on Apr 14, 2015

• Added initial implementation of spherical harmonics for higher order uniaxial anisotropies

  richard-evans

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  9439a47

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Commits on Mar 9, 2015

• Merge branch 'develop' of github.com:richard-evans/vampire into develop

  richard-evans

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  341c8c8

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Commits on Mar 8, 2015

• Added hexagonal close packed crystal structure as option for generic simulations

  richard-evans

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  9d6e85c

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Commits on Dec 8, 2014

• Bugfix: added missing flag controlling susceptibility statistic initialization

  richard-evans

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  a3e7413

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Commits on Dec 5, 2014

• Added code to enable generation of multilayers and statistics collection on a layerwise basis

  richard-evans

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Commits on Dec 1, 2014

• Added useful output message to log file when outputting spin configuration

  richard-evans

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  6618004

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• Replaced tabs with spaces only

  richard-evans

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  7b99c4b

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• Bug fix: removed erroneous double statistics calculation in vconfig code

  richard-evans

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  2a13ded

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• Refactored susceptibility calculation into statistics module

  richard-evans

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  9a866b0

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Commits on Nov 30, 2014

• Moved statistics initialization to internal module function for improved code/interface separation

  richard-evans

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Commits on Nov 18, 2014

• Modified default input file for version 4 compatibility

  richard-evans

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• Removed surplus binary file

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  9baeb6b

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Commits on Nov 17, 2014

• Incremented major version number to 4.0 for upcoming release

  richard-evans

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  06b6e74

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• Fixed default use of localized temperature profile to off

  richard-evans

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  b95fb86

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• Added function to write informative header for output file including host, running directory and timestamp. Column headers still to be added.

  richard-evans

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• Added variable output:output-rate to control rate of output to screen and output file

  richard-evans

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  c827d98

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• Modified file handles so grain file is only generated if grain data is requested

  richard-evans

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  fae3f3e

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• Added Monte Carlo statistics counters and tweaked low temperature trial step width to allow faster relaxation of domain walls

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Commits on Nov 11, 2014

• Fixed non-standard use of MPI_IN_PLACE causing runtime crash

  richard-evans

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Commits on Oct 17, 2014

• Modified grain statistics collection to retain grain association for continuous layers

  richard-evans

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  a46e242

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Commits on Oct 16, 2014

• Added reset for statistical counters after equilibration for time series program

  richard-evans

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  b329653

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• Fixed nan in grain magnetization calculation for materials with zero atoms

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  de074c3

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