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quantumlib / OpenFermion / 1100
100%
develop: 100%

Build:
Build:
LAST BUILD BRANCH: prony_estimator
DEFAULT BRANCH: develop
Ran 22 May 2018 03:29PM UTC
Jobs 4
Files 108
Run time 10min
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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.

11803 of 11847 relevant lines covered (99.63%)

3.98 hits per line

Jobs
ID Job ID Ran Files Coverage
1 1100.1 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=2.7) 22 May 2018 03:29PM UTC 0
99.59
Travis Job 1100.1
2 1100.2 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.4) 22 May 2018 03:40PM UTC 0
99.44
Travis Job 1100.2
3 1100.3 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.5) 22 May 2018 03:36PM UTC 0
99.44
Travis Job 1100.3
4 1100.4 (CC=gcc-4.9 CXX=g++-4.9 PYTHON=3.6) 22 May 2018 03:36PM UTC 0
99.6
Travis Job 1100.4
Source Files on build 1100
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