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quantumlib / OpenFermion / 1100 / 2
100%
develop: 100%

Build:
Build:
LAST BUILD BRANCH: prony_estimator
DEFAULT BRANCH: develop
Ran 22 May 2018 03:40PM UTC
Files 108
Run time 7s
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22 May 2018 03:22PM UTC coverage: 99.443% (+0.003%) from 99.44%
CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.4

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babbush
New function which returns MolecularData geometry of input PubChem names. (#340)

* New function which returns MolecularData geometry of input PubChem
names.

* Test file for _openfermion_pubchem on water. Checks are coordinate-frame independent.

* imported absolute_import

* Increased test coverage and moved file to utils folder.

* Added dot to divide so works for python2.

* Added my name and also changed file names.

11781 of 11847 relevant lines covered (99.44%)

0.99 hits per line

Source Files on job 1100.2 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.4)
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