![]() |
Project
|
Implementation of the MID materials definitions. More...
#include "Materials.h"
#include "DetectorsBase/Detector.h"
#include "DetectorsBase/MaterialManager.h"
Go to the source code of this file.
Namespaces | |
namespace | o2 |
a couple of static helper functions to create timestamp values for CCDB queries or override obsolete objects | |
namespace | o2::mid |
Functions | |
void | o2::mid::createMaterials () |
TGeoMedium * | o2::mid::assertMedium (int imed) |
Variables | |
const float | o2::mid::kZHydrogen = 1. |
const float | o2::mid::kAHydrogen = 1.00794 |
const float | o2::mid::kZCarbon = 6. |
const float | o2::mid::kACarbon = 12.0107 |
const float | o2::mid::kZNitrogen = 7. |
const float | o2::mid::kANitrogen = 14.0067 |
const float | o2::mid::kZOxygen = 8. |
const float | o2::mid::kAOxygen = 15.9994 |
const float | o2::mid::kZFluorine = 9. |
const float | o2::mid::kAFluorine = 18.998403163 |
const float | o2::mid::kZAluminium = 13. |
const float | o2::mid::kAAluminium = 26.9815385 |
const float | o2::mid::kDensAluminium = 2.699 |
const float | o2::mid::kZSulfur = 16. |
const float | o2::mid::kASulfur = 32.06 |
const float | o2::mid::kZChromium = 24. |
const float | o2::mid::kAChromium = 51.9961 |
const float | o2::mid::kZIron = 26. |
const float | o2::mid::kAIron = 55.845 |
const float | o2::mid::kZNickel = 28. |
const float | o2::mid::kANickel = 58.6934 |
const float | o2::mid::kZCopper = 29. |
const float | o2::mid::kACopper = 63.546 |
const float | o2::mid::kDensCopper = 8.96 |
const float | o2::mid::kEpsil = 0.001 |
Tracking parameters (values taken from AliMUONCommonGeometryBuilder) | |
const float | o2::mid::kMaxfd = -20. |
const float | o2::mid::kStemax = -1. |
const float | o2::mid::kDeemax = -0.3 |
const float | o2::mid::kStmin = -0.8 |
const char * | o2::mid::kModuleName = "MID" |