41 lines
1.4 KiB
C++
41 lines
1.4 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifndef TEST_MAIN_H
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#define TEST_MAIN_H
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#include "test_config.h"
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#include <string>
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extern TestConfig test_config;
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extern bool print_stats;
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extern bool verbose;
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extern std::string INPUT_FOLDER;
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#define EXPECT_FP_LE_WITH_EPS(val1,val2,eps) \
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do { \
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const double diff = fabs(val1-val2); \
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const double div = std::min(fabs(val1),fabs(val2)); \
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const double err = (div == 0.0) ? diff : diff/div; \
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stats.add(err); \
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EXPECT_PRED_FORMAT2(::testing::DoubleLE, err, eps); \
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} while (0);
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#endif
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#if defined _WIN32
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static const char PATH_SEP = '\\';
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#else
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static const char PATH_SEP = '/';
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#endif
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