Changeset 490038 for tests/regression

Timestamp:

Aug 17, 2010, 5:16:34 PM (15 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

2f6f51

Parents:

293afd

git-author:

Frederik Heber <heber@…> (08/17/10 14:14:34)

git-committer:

Frederik Heber <heber@…> (08/17/10 17:16:34)

Message:

added --with-valgrind switch to configure script.

• if given, we use valgrind in the testsuite call and fail when valgrind reports errors or leaking memory.
• is off by default.
• test_all.sh:
  • CXXFLAGS needs to be stated after configure such that configure can store the set value (also in its log)
  • always compiles with -Wall
  • in case of -g3 we use --with-valgrind to enable valgrinding of testsuite
  • extended function configure() to three arguments, to allow for recognizing "-g3"

Location:

tests/regression

Files:

• Makefile.am (modified) (1 diff)
• atlocal.in (modified) (1 diff)
• molecuilder.in (modified) (1 diff)

tests/regression/Makefile.am

@@ -1 +1 @@
 AUTOM4TE = autom4te
-EXTRA_DIST = testsuite.at $(TESTSUITE) atlocal.in regression
+EXTRA_DIST = \
+        testsuite*.at \
+        $(TESTSUITE) \
+        atlocal.in \
+        molecuider.in \
+        Analysis \
+        Domain \
+        Filling \
+        Fragmentation \
+        Graph \
+        Molecules \
+        Simple_configuration \
+        Tesselation
 TESTSUITE = $(srcdir)/testsuite
 

tests/regression/atlocal.in

@@ -1 +1 @@
 prefix='@prefix@'
 exec_prefix='@prefix@'
-topdir='@topdir@'
+topdir='@abs_top_builddir@'
 bindir='@bindir@'
+valgrind='@VALGRIND@'

tests/regression/molecuilder.in

@@ -3 +3 @@
 # wrapper for testing molecuilder
 
-. ../../atconfig
+. ../../atlocal
 
-"${abs_top_builddir}/src/molecuilder" \
-        ${1+"$@"}
+if test ! -z ${valgrind}
+then
+G_SLICE=always-malloc G_DEBUG=gc-friendly \
+libtool --mode=execute \
+${valgrind} -v \
+--log-file=valgrind.log \
+--time-stamp=yes \
+--error-exitcode=255 \
+--leak-check=full \
+--leak-resolution=high \
+--num-callers=20 \
+--track-origins=yes \
+--show-reachable=yes \
+"${topdir}/src/molecuilder" \
+${1+"$@"}
+else
+"${topdir}/src/molecuilder" \
+${1+"$@"}
+fi
+
 status=$?