Action_Thermostats
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        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
        Recreated_GuiChecks
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        stable
      
      
      
| Line |  | 
|---|
| 1 |  | 
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| 2 | #ifndef _util_misc_math_h | 
|---|
| 3 | #define _util_misc_math_h | 
|---|
| 4 |  | 
|---|
| 5 | #include <math.h> | 
|---|
| 6 |  | 
|---|
| 7 | #ifndef M_PI | 
|---|
| 8 | #  define M_PI           3.14159265358979323846  /* pi */ | 
|---|
| 9 | #endif | 
|---|
| 10 |  | 
|---|
| 11 | #ifndef M_LN2 | 
|---|
| 12 | #  define M_LN2          0.69314718055994530942  /* log_e 2 */ | 
|---|
| 13 | #endif | 
|---|
| 14 |  | 
|---|
| 15 | #ifndef M_PI_2 | 
|---|
| 16 | #  define M_PI_2         1.57079632679489661923  /* pi/2 */ | 
|---|
| 17 | #endif | 
|---|
| 18 |  | 
|---|
| 19 | #endif | 
|---|
       
      
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