--- /dev/null
+/*
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * Copyright (c) 2012,2013,2014,2015, 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.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
+ * of the License, or (at your option) any later version.
+ *
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
+ * Lesser General Public License for more details.
+ *
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+ *
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
+ */
+/*! \internal \file
+ * \brief
+ * Implements functions in testinit.h.
+ *
+ * \author Teemu Murtola <teemu.murtola@gmail.com>
+ * \ingroup module_testutils
+ */
+#include "gmxpre.h"
+
+#include "testinit.h"
+
+#include <cstdio>
+#include <cstdlib>
+
+#include <gmock/gmock.h>
+
+#include "gromacs/commandline/cmdlinehelpcontext.h"
+#include "gromacs/commandline/cmdlinehelpwriter.h"
+#include "gromacs/commandline/cmdlineinit.h"
+#include "gromacs/commandline/cmdlineparser.h"
+#include "gromacs/math/utilities.h"
+#include "gromacs/options/basicoptions.h"
+#include "gromacs/options/options.h"
+#include "gromacs/utility/errorcodes.h"
+#include "gromacs/utility/exceptions.h"
+#include "gromacs/utility/file.h"
+#include "gromacs/utility/programcontext.h"
+
+#include "testutils/mpi-printer.h"
+#include "testutils/refdata.h"
+#include "testutils/testfilemanager.h"
+#include "testutils/testoptions.h"
+
+namespace gmx
+{
+namespace test
+{
+
+namespace
+{
+//! Prints the command-line options for the unit test binary.
+void printHelp(const Options &options)
+{
+ std::fprintf(stderr,
+ "\nYou can use the following GROMACS-specific command-line flags\n"
+ "to control the behavior of the tests:\n\n");
+ CommandLineHelpContext context(&File::standardError(),
+ eHelpOutputFormat_Console, NULL);
+ context.setModuleDisplayName(getProgramContext().displayName());
+ CommandLineHelpWriter(options).writeHelp(context);
+}
+} // namespace
+
+//! \cond internal
+void initTestUtils(const char *dataPath, const char *tempPath, int *argc, char ***argv)
+{
+#ifndef NDEBUG
+ gmx_feenableexcept();
+#endif
+ gmx::initForCommandLine(argc, argv);
+ try
+ {
+ ::testing::InitGoogleMock(argc, *argv);
+ if (dataPath != NULL)
+ {
+ TestFileManager::setInputDataDirectory(dataPath);
+ }
+ if (tempPath != NULL)
+ {
+ TestFileManager::setGlobalOutputTempDirectory(tempPath);
+ }
+ bool bHelp = false;
+ Options options(NULL, NULL);
+ // TODO: A single option that accepts multiple names would be nicer.
+ // Also, we recognize -help, but GTest doesn't, which leads to a bit
+ // unintuitive behavior.
+ options.addOption(BooleanOption("h").store(&bHelp)
+ .description("Print GROMACS-specific unit test options"));
+ options.addOption(BooleanOption("help").store(&bHelp).hidden());
+ options.addOption(BooleanOption("?").store(&bHelp).hidden());
+ // TODO: Consider removing this option from test binaries that do not need it.
+ initReferenceData(&options);
+ initTestOptions(&options);
+ try
+ {
+ CommandLineParser(&options).parse(argc, *argv);
+ options.finish();
+ }
+ catch (const UserInputError &)
+ {
+ printHelp(options);
+ throw;
+ }
+ if (bHelp)
+ {
+ printHelp(options);
+ }
+ setFatalErrorHandler(NULL);
+ initMPIOutput();
+ }
+ catch (const std::exception &ex)
+ {
+ printFatalErrorMessage(stderr, ex);
+ std::exit(processExceptionAtExitForCommandLine(ex));
+ }
+}
+
+void finalizeTestUtils()
+{
+ gmx::finalizeForCommandLine();
+}
+//! \endcond
+
+} // namespace test
+} // namespace gmx
--- /dev/null
+/*
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * Copyright (c) 2012,2013,2014,2015, 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.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
+ * of the License, or (at your option) any later version.
+ *
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
+ * Lesser General Public License for more details.
+ *
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+ *
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
+ */
+/*! \internal \file
+ * \brief
+ * Functions for initialing \Gromacs unit test executables.
+ *
+ * \author Teemu Murtola <teemu.murtola@gmail.com>
+ * \ingroup module_testutils
+ */
+#ifndef GMX_TESTUTILS_TESTINIT_H
+#define GMX_TESTUTILS_TESTINIT_H
+
+namespace gmx
+{
+
+namespace test
+{
+
+//! \cond internal
+/*! \internal
+ * \brief
+ * Initializes the test utilities library.
+ *
+ * Does not throw. Terminates the program with a non-zero error code if an
+ * error occurs.
+ *
+ * This function is automatically called by unittest_main.cpp.
+ *
+ * \ingroup module_testutils
+ */
+void initTestUtils(const char *dataPath, const char *tempPath, int *argc, char ***argv);
+
+/*! \internal
+ * \brief
+ * Finalizes the test utilities library.
+ *
+ * Does not throw. Terminates the program with a non-zero error code if an
+ * error occurs.
+ *
+ * This function is automatically called by unittest_main.cpp.
+ *
+ * \ingroup module_testutils
+ */
+void finalizeTestUtils();
+//! \endcond
+
+} // namespace test
+} // namespace gmx
+
+#endif
/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
#include "testoptions.h"
-#include <cstdio>
-#include <cstdlib>
-
#include <list>
-#include <gmock/gmock.h>
-
#include "thread_mpi/mutex.h"
-#include "gromacs/commandline/cmdlinehelpcontext.h"
-#include "gromacs/commandline/cmdlinehelpwriter.h"
-#include "gromacs/commandline/cmdlineinit.h"
-#include "gromacs/commandline/cmdlineparser.h"
-#include "gromacs/math/utilities.h"
-#include "gromacs/options/basicoptions.h"
-#include "gromacs/options/options.h"
#include "gromacs/utility/classhelpers.h"
-#include "gromacs/utility/errorcodes.h"
-#include "gromacs/utility/exceptions.h"
-#include "gromacs/utility/file.h"
-#include "gromacs/utility/programcontext.h"
-
-#include "testutils/mpi-printer.h"
-#include "testutils/refdata.h"
-#include "testutils/testfilemanager.h"
namespace gmx
{
}
}
-//! Prints the command-line options for the unit test binary.
-void printHelp(const Options &options)
-{
- std::fprintf(stderr,
- "\nYou can use the following GROMACS-specific command-line flags\n"
- "to control the behavior of the tests:\n\n");
- CommandLineHelpContext context(&File::standardError(),
- eHelpOutputFormat_Console, NULL);
- context.setModuleDisplayName(getProgramContext().displayName());
- CommandLineHelpWriter(options).writeHelp(context);
-}
-
} // namespace
void registerTestOptions(const char *name, TestOptionsProvider *provider)
TestOptionsRegistry::getInstance().add(name, provider);
}
-void initTestUtils(const char *dataPath, const char *tempPath, int *argc, char ***argv)
-{
-#ifndef NDEBUG
- gmx_feenableexcept();
-#endif
- gmx::initForCommandLine(argc, argv);
- try
- {
- ::testing::InitGoogleMock(argc, *argv);
- if (dataPath != NULL)
- {
- TestFileManager::setInputDataDirectory(dataPath);
- }
- if (tempPath != NULL)
- {
- TestFileManager::setGlobalOutputTempDirectory(tempPath);
- }
- bool bHelp = false;
- Options options(NULL, NULL);
- // TODO: A single option that accepts multiple names would be nicer.
- // Also, we recognize -help, but GTest doesn't, which leads to a bit
- // unintuitive behavior.
- options.addOption(BooleanOption("h").store(&bHelp)
- .description("Print GROMACS-specific unit test options"));
- options.addOption(BooleanOption("help").store(&bHelp).hidden());
- options.addOption(BooleanOption("?").store(&bHelp).hidden());
- // TODO: Consider removing this option from test binaries that do not need it.
- initReferenceData(&options);
- TestOptionsRegistry::getInstance().initOptions(&options);
- try
- {
- CommandLineParser(&options).parse(argc, *argv);
- options.finish();
- }
- catch (const UserInputError &)
- {
- printHelp(options);
- throw;
- }
- if (bHelp)
- {
- printHelp(options);
- }
- setFatalErrorHandler(NULL);
- initMPIOutput();
- }
- catch (const std::exception &ex)
- {
- printFatalErrorMessage(stderr, ex);
- std::exit(processExceptionAtExitForCommandLine(ex));
- }
-}
-
-void finalizeTestUtils()
+void initTestOptions(Options *options)
{
- gmx::finalizeForCommandLine();
+ TestOptionsRegistry::getInstance().initOptions(options);
}
} // namespace test
/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
* \ingroup module_testutils
*/
void registerTestOptions(const char *name, TestOptionsProvider *provider);
+/*! \libinternal \brief
+ * Initializes the options from all registered test providers.
+ *
+ * \param options The options are added here.
+ *
+ * This is called automatically by initTestUtils().
+ *
+ * \ingroup module_testutils
+ */
+void initTestOptions(Options *options);
// Uncrustify screws up the indentation for the example otherwise.
/* *INDENT-OFF* */
\
void name::initOptions(::gmx::Options *options)
-/*! \libinternal \brief
- * Initializes the test utilities library.
- *
- * Does not throw. Terminates the program with a non-zero error code if an
- * error occurs.
- *
- * This function is automatically called by unittest_main.cpp.
- */
-void initTestUtils(const char *dataPath, const char *tempPath, int *argc, char ***argv);
-
-/*! \libinternal \brief
- * Finalizes the test utilities library.
- *
- * Does not throw. Terminates the program with a non-zero error code if an
- * error occurs.
- *
- * This function is automatically called by unittest_main.cpp.
- */
-void finalizeTestUtils();
-
} // namespace test
} // namespace gmx
/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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.
#include <gtest/gtest.h>
-#include "testutils/testoptions.h"
+#include "testutils/testinit.h"
#ifndef TEST_DATA_PATH
//! Path to test input data directory (needs to be set by the build system).
biod.pnpi.spb.ru / alexxy / gromacs.git / commitdiff