Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
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1 | extern "C" {
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2 | #include <chemistry/qc/mbptr12/f77sym.h>
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3 |
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4 | extern void F77_DGEMM(const char*, const char*, const int*,
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5 | const int*, const int*, const double*, const double*, const int*,
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6 | const double*, const int*, const double*, double*, const int*);
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7 |
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8 | extern void F77_DAXPY(const int* n, const double* da, const double* dx,
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9 | const int* incx, double* dy, const int* incy);
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10 |
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11 | extern double F77_DDOT(const int* n, const double* dx, const int* incx,
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12 | double* dy, const int* incy);
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13 |
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14 | }
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15 |
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