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Commits on Sep 7, 2018
  1. Increment version (#447)

    jarrodmcc committed Sep 7, 2018
Commits on Jul 19, 2018
  1. Spatial low rank (#402)

    jarrodmcc committed Jul 19, 2018
    * Fix formal spin-orbital integrals to match on loading from molecule data
    
    * Typing updates
    
    * Start spatial routine
    
    * checkpt
    
    * Add compat for spin routines
    
    * Refine tests
    
    * Finishing up spatial low rank
    
    * update tests
Commits on Jun 29, 2018
  1. Add page in docs for collecting projects and papers (#379)

    jarrodmcc committed Jun 29, 2018
    * Add projects link and file
    
    * Add file
    
    * Line fix
Commits on Apr 20, 2018
  1. General cells (#313)

    jarrodmcc authored and babbush committed Apr 20, 2018
    * Add authors full names to citation in README
    
    * Begin generalization of grid to arbitrary unit cells.  Need to add test cases and clean up
    
    * Update jellium module to use generalized grid
    
    * Move grid functions into grid, clean up tests and remove some uneeded functions
    
    * Additional updates to FT code
    
    * Work towards hermitian external potential on even grids
    
    * Adjust tests
    
    * Working by defining plane wave ham as inverse of symmetrized dual.  To check, exact form and constants for non-cubic cells
    
    * Small grid update
    
    * Add tests and clean up
    
    * Make direct JW dual construction consistent with fermion implementation
    
    * Add some documentation to grid and fix up tests
    
    * Clean up test coverage a bit
    
    * Removed colons in comment lines
Commits on Mar 29, 2018
  1. Version bump (#299)

    jarrodmcc committed Mar 29, 2018
    * Bump version number for next release
    
    * Increase version number
  2. Bump version number for next release (#296)

    jarrodmcc committed Mar 29, 2018
Commits on Mar 4, 2018
  1. Adjustments to sparse eigenvalue and expecation (#239)

    jarrodmcc authored and babbush committed Mar 4, 2018
    * Improve spectrum routines in sparse to allow initial guess and correct number of eigenvalues
    
    * Increase flexibility and efficiency in expecation routines
    
    * Fix test in python3
    
    * trivial commit to make travis restart
  2. Fix alpha and beta electron count in molecular_data (#238)

    jarrodmcc authored and babbush committed Mar 4, 2018
    * Fix error in alpha and beta electron count
    
    * Fix tests as well
    
    * Improve test for alpha beta
    
    * Clean up line
Commits on Jan 11, 2018
  1. Added file to specify HF data (#158)

    jarrodmcc authored and babbush committed Jan 11, 2018
Commits on Nov 1, 2017
  1. Adds totally depolarizing channel to existing depolarizing channel (#98)

    jarrodmcc authored and babbush committed Nov 1, 2017
    * Add authors full names to citation in README
    
    * Add totally depolarizing channel
    
    * Fix some conjugate transpose stuff
    
    * Fix spaces
Commits on Oct 27, 2017
  1. Adds basic single qubit error channels for simulation convenience (#88)

    jarrodmcc authored and babbush committed Oct 27, 2017
    * Add authors full names to citation in README
    
    * Initial commit of basic error channel implementations and tests
    
    * Initial commit of basic error channel implementations and tests
    
    * Add functions to init for imports from utils
    
    * Python 3 fix with functools
    
    * Add tests for transpose
    
    * Updates for review
Commits on Oct 20, 2017
  1. New version (#78)

    jarrodmcc committed Oct 20, 2017
    * Add authors full names to citation in README
    
    * Update version to early release
  2. Add authors full names to citation in README (#76)

    jarrodmcc authored and babbush committed Oct 20, 2017
    * Add authors full names to citation in README
    
    * Add period
Commits on Oct 18, 2017
  1. Update version number

    jarrodmcc committed Oct 18, 2017
  2. Molecular Data Update (#56)

    jarrodmcc committed Oct 18, 2017
    * Modified molecular data class to allow abstract molecules such as jellium, and conversion routines to facilitate transforms
    
    * Fix a few broken tests
    
    * Minor fixes and updates to tests
    
    * Updated data files to match new MolecularData spec
    
    * Fix test for general calculation data
    
    * Fix loading of general values
    
    * Changes from review
Commits on Oct 17, 2017
  1. Move UCC independent functions back in OpenFermion (#54)

    jarrodmcc committed Oct 17, 2017
    * Added back in UCC routines independent of ProjectQ
    
    * Small PEP8 changes
    
    * Add small comments and minor changes