source: ThirdParty/mpqc_open/src/lib/chemistry/qc/mbptr12/blas.h@ be848d

Action_Thermostats Add_AtomRandomPerturbation Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 Candidate_v1.7.0 Candidate_v1.7.1 ChangeBugEmailaddress ChemicalSpaceEvaluator EmpiricalPotential_contain_HomologyGraph_documentation Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_oldresults ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps stable
Last change on this file since be848d was 860145, checked in by Frederik Heber <heber@…>, 9 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'
  • Property mode set to 100644
File size: 472 bytes
RevLine 
[0b990d]1extern "C" {
2#include <chemistry/qc/mbptr12/f77sym.h>
3
4extern void F77_DGEMM(const char*, const char*, const int*,
5const int*, const int*, const double*, const double*, const int*,
6const double*, const int*, const double*, double*, const int*);
7
8extern void F77_DAXPY(const int* n, const double* da, const double* dx,
9const int* incx, double* dy, const int* incy);
10
11extern double F77_DDOT(const int* n, const double* dx, const int* incx,
12double* dy, const int* incy);
13
14}
15
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