/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
const EnergyFrame& frame = energyReader->frame();
const std::string frameName = frame.frameName() + " in frame " + toString(frameNumber);
+ SCOPED_TRACE("Comparing frame " + frameName);
for (const auto& energyTermToCompare : energyTermsToCompare)
{
const std::string& energyName = energyTermToCompare.first;
const real energyValue = frame.at(energyName);
- SCOPED_TRACE("Comparing " + energyName + " in " + frameName);
+ SCOPED_TRACE("Comparing energy " + energyName);
checkers[energyName].checkReal(energyValue, frameName.c_str());
}
++frameNumber;