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lammps/unittest/utils/test_fmtlib.cpp
2020-06-01 19:08:59 -04:00

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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include "lmptype.h"
#include "gtest/gtest.h"
#include "gmock/gmock.h"
#include "fmt/format.h"
#include <string>
using namespace LAMMPS_NS;
using ::testing::Eq;
// this tests a subset of {fmt} that is most relevant to LAMMPS
TEST(Fmtlib, insert_string) {
const char word[] = "word";
auto text = fmt::format("word {}",word);
ASSERT_THAT(text, Eq("word word"));
}
TEST(Fmtlib, insert_int) {
const int word = 333;
auto text = fmt::format("word {}",word);
ASSERT_THAT(text, Eq("word 333"));
}
TEST(Fmtlib, insert_neg_int) {
const int word = -333;
auto text = fmt::format("word {}",word);
ASSERT_THAT(text, Eq("word -333"));
}
TEST(Fmtlib, insert_double) {
const double word = 1.5;
auto text = fmt::format("word {}",word);
ASSERT_THAT(text, Eq("word 1.5"));
}
TEST(Fmtlib, insert_neg_double) {
const double word = -1.5;
auto text = fmt::format("word {}",word);
ASSERT_THAT(text, Eq("word 1.5"));
}