199
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Ran 28 Jul 2017 11:35AM UTC

Jobs 2

Files 6

Run time 2s

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Build # 199

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travis-ci

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web-flow

Commit Message

Merge pull request #40 from d-meiser/fix-coulomb-potential

Fix Coulomb constant.

I had this coded up as k_e = 4\pi\epsilon_0 when it should have been k_e = (4\pi\epsilon_0)^{-1}.

Making this change lead to a bunch of problems with floating point overflow with how we were handling small distances between particles. To fix these I reverted to a simpler evaluation of the Coulomb force. For large scale MD simulations we'll have to revisit this.

Run Details

210 of 220 relevant lines covered (95.45%)

1.91 hits per line

Jobs

ID	Job ID	Ran	Files	Coverage
1	199.1	28 Jul 2017 11:35AM UTC	0	95.45	Travis Job 199.1
2	199.2	28 Jul 2017 11:35AM UTC	0	95.45	Travis Job 199.2

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