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quantumlib / OpenFermion / 306 / 3
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Build:
LAST BUILD BRANCH: prony_estimator
DEFAULT BRANCH: develop
Ran 13 Nov 2017 04:45AM UTC
Files 70
Run time 2s
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13 Nov 2017 04:38AM UTC coverage: 99.503% (-0.002%) from 99.505%
CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.5

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babbush
Preparation of arbitrary Gaussian states (#107)

* added space

* added continue statments to ignore zero coefficients

* method for adding chemical potential

* initialize chemical potential to 0

* initial code for generalizing ground state to gaussian states

* necessary changes to get ground state

* get_gaussian_state

* updated comments

* order entries by magnitude in antisymmetric canonical form

* updated swap_rows and swap_columns

* changed order of return values

* decomposition of left_diagonal

* random matrix generators

* got tests working

* orbital_energies

* moved code between files

* fixed import statements

* fixed ground energy (constant term)

* description

* test function changes

* constant is not necessarily ground energy

* test for orbital energies

* all working except for npc excited state

* fixed gaussian by replacing V^T with V^T D^*

* increased test coverage

8010 of 8050 relevant lines covered (99.5%)

1.0 hits per line

Source Files on job 306.3 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.5)
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