| # | Line 90 | Line 90 | namespace OpenMD { | |
|---|---|---|
| 90 | ||
| 91 | phivals.push_back(0.0); | |
| 92 | ||
| 93 | < | for (int i = 1; i < rvals.size(); i++ ) { |
| 93 | > | for (unsigned int i = 1; i < rvals.size(); i++ ) { |
| 94 | r = rvals[i]; | |
| 95 | ||
| 96 | // only use z(r) if we're inside this atom's cutoff radius, | |
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| + | Added lines |
| < | Changed lines |
| > | Changed lines |