Changeset bbff92 for LinearAlgebra/tests

Timestamp:

Nov 3, 2011, 10:38:31 AM (13 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:

004ae7

Parents:

7ba268 (diff), f11c23 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'Doxygen_Documentation_Enhancement' into mergeMaster

Location:

LinearAlgebra/tests/CodeChecks

Files:

• Makefile.am (modified) (3 diffs)
• testsuite-config_h.at (modified) (1 diff)
• testsuite-date_in_dox.at (added)
• testsuite-memdebug.at (modified) (1 diff)
• testsuite.at (modified) (2 diffs)

LinearAlgebra/tests/CodeChecks/Makefile.am

@@ -5 +5 @@
         testsuite.at \
         testsuite-config_h.at \
+        testsuite-date_in_dox.at \
         testsuite-memdebug.at \
         $(TESTSUITE)
@@ -12 +13 @@
 
 TESTSCRIPTS = \
-        testsuite-memdebug.at \
-        testsuite-config_h.at
+        testsuite-config_h.at \
+        testsuite-date_in_dox.at \
+        testsuite-memdebug.at
 
 max_jobs = 4
@@ -25 +27 @@
                 esac; \
         done; \
-        $(SHELL) '$(TESTSUITE)' $$nrjobs $(TESTSUITEFLAGS)
+        $(SHELL) '$(TESTSUITE)' $$nrjobs AUTOTEST_PATH='$(abs_top_builddir)/src' $(TESTSUITEFLAGS)
 
 installcheck-local: atconfig atlocal $(TESTSUITE)
-        $(SHELL) '$(TESTSUITE)' AUTOTEST_PATH='$(bindir)' \
-        $(TESTSUITEFLAGS)
+        nrjobs=; \
+        for flag in $$MAKEFLAGS; do \
+                case $$flag in \
+                --* | =*=) ;; \
+                *j*) nrjobs="-j$(max_jobs)" ;; \
+                esac; \
+        done; \
+        $(SHELL) '$(TESTSUITE)' $$nrjobs AUTOTEST_PATH='$(bindir)' $(TESTSUITEFLAGS)
 
 clean-local:

LinearAlgebra/tests/CodeChecks/testsuite-config_h.at

@@ -1 +1 @@
 AT_SETUP([Checking for present config.h include])
-AT_KEYWORDS([CodeCheck,MemDebug])
+AT_KEYWORDS([CodeCheck config_h])
 m4_include(atlocal)
 ok=""

LinearAlgebra/tests/CodeChecks/testsuite-memdebug.at

@@ -1 +1 @@
 AT_SETUP([Checking for present MemDebug.hpp include])
-AT_KEYWORDS([CodeCheck,MemDebug])
+AT_KEYWORDS([CodeCheck MemDebug])
 m4_include(atlocal)
 ok="builder.cpp MemDebug.cpp SubspaceFactorizer.cpp TestRunner.cpp"

LinearAlgebra/tests/CodeChecks/testsuite.at

@@ -4 +4 @@
 # In pre initial files are placed, in post results can be found to be checked by diff in this testsuite.
 
-AT_INIT([Molecular Builder])
+AT_INIT([Linear Algebra])
 AT_TESTED(egrep find grep)
 
@@ -10 +10 @@
 m4_ifdef([AT_COLOR_TESTS], [AT_COLOR_TESTS])
 
-AT_BANNER([MoleCuilder - Code Checks])
+AT_BANNER([LinearAlgebra - Code Checks])
+m4_include(atlocal)
+
 m4_include(testsuite-memdebug.at)
 
 m4_include(testsuite-config_h.at)
+
+m4_include(testsuite-date_in_dox.at)