Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
| Line | |
|---|
| 1 |
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|---|
| 2 | #ifdef HAVE_CONFIG_H
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|---|
| 3 | #include <scconfig.h>
|
|---|
| 4 | #endif
|
|---|
| 5 |
|
|---|
| 6 | #ifdef EXPLICIT_TEMPLATE_INSTANTIATION
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|---|
| 7 |
|
|---|
| 8 | #include <util/misc/formio.h>
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|---|
| 9 | #include <chemistry/qc/basis/basis.h>
|
|---|
| 10 | #include <chemistry/qc/basis/petite.h>
|
|---|
| 11 | #include <chemistry/qc/scf/lgbuild.h>
|
|---|
| 12 | #include <chemistry/qc/scf/ltbgrad.h>
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|---|
| 13 |
|
|---|
| 14 | #include <chemistry/qc/dft/clkstmpl.h>
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|---|
| 15 | #include <chemistry/qc/dft/ukstmpl.h>
|
|---|
| 16 | #include <chemistry/qc/dft/hsoskstmpl.h>
|
|---|
| 17 |
|
|---|
| 18 | using namespace sc;
|
|---|
| 19 |
|
|---|
| 20 | template class GBuild<LocalUKSContribution>;
|
|---|
| 21 | template class GBuild<LocalUKSEnergyContribution>;
|
|---|
| 22 | template class LocalGBuild<LocalUKSContribution>;
|
|---|
| 23 | template class LocalGBuild<LocalUKSEnergyContribution>;
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|---|
| 24 |
|
|---|
| 25 | ///////////////////////////////////////////////////////////////////////////
|
|---|
| 26 |
|
|---|
| 27 | template class GBuild<LocalCLKSContribution>;
|
|---|
| 28 | template class GBuild<LocalCLKSEnergyContribution>;
|
|---|
| 29 |
|
|---|
| 30 | template class LocalGBuild<LocalCLKSContribution>;
|
|---|
| 31 | template class LocalGBuild<LocalCLKSEnergyContribution>;
|
|---|
| 32 |
|
|---|
| 33 | ///////////////////////////////////////////////////////////////////////////
|
|---|
| 34 |
|
|---|
| 35 | template class GBuild<LocalHSOSKSContribution>;
|
|---|
| 36 | template class GBuild<LocalHSOSKSEnergyContribution>;
|
|---|
| 37 |
|
|---|
| 38 | template class LocalGBuild<LocalHSOSKSContribution>;
|
|---|
| 39 | template class LocalGBuild<LocalHSOSKSEnergyContribution>;
|
|---|
| 40 |
|
|---|
| 41 | #endif
|
|---|
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