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reformat unittest tree with clang-format

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This commit is contained in:
Axel Kohlmeyer
2021-08-23 17:06:30 -04:00
parent 0f8b331d8f
commit 6bc8da05b9
37 changed files with 501 additions and 453 deletions
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17
unittest/formats/test_molecule_file.cpp
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@ -11,6 +11,7 @@
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include "../testing/core.h"
#include "atom.h"
#include "info.h"
#include "input.h"
@ -19,7 +20,6 @@
#include "utils.h"
#include "gmock/gmock.h"
#include "gtest/gtest.h"
#include "../testing/core.h"
#include <cstdio>
#include <mpi.h>
@ -34,8 +34,7 @@ using utils::split_words;
#define test_name test_info_->name()
static void create_molecule_files(const std::string & h2o_filename, const std::string & co2_filename)
static void create_molecule_files(const std::string &h2o_filename, const std::string &co2_filename)
{
// create molecule files
const char h2o_file[] = "# Water molecule. SPC/E model.\n\n3 atoms\n2 bonds\n1 angles\n\n"
@ -77,11 +76,10 @@ bool verbose = false;
class MoleculeFileTest : public LAMMPSTest {
protected:
static void SetUpTestSuite() {
create_molecule_files("moltest.h2o.mol", "moltest.co2.mol");
}
static void SetUpTestSuite() { create_molecule_files("moltest.h2o.mol", "moltest.co2.mol"); }
static void TearDownTestSuite() {
static void TearDownTestSuite()
{
remove("moltest.h2o.mol");
remove("moltest.co2.mol");
}
@ -93,10 +91,7 @@ protected:
ASSERT_NE(lmp, nullptr);
}
void TearDown() override
{
LAMMPSTest::TearDown();
}
void TearDown() override { LAMMPSTest::TearDown(); }
void run_mol_cmd(const std::string &name, const std::string &args, const std::string &content)
{