Start Commit

start implementation of class based simulation of a IM/DD communication system. Mostly based on Move-It but cleaned up and with focus on direct detection, however I try to keep the versatility of move-it alive.

physconst/+Constant/+SI/AtomicMass.m

@@ -0,0 +1,6 @@
+function [v,u]=AtomicMass()
+
+v=1.660538921e-27;
+u=7.3e-35;
+
+end

physconst/+Constant/+SI/AvogadroNumber.m

@@ -0,0 +1,6 @@
+function [v,u]=AvogadroNumber()
+
+v=6.02214129e23;
+u=2.7e16;
+
+end

physconst/+Constant/+SI/BohrMagneton.m

@@ -0,0 +1,6 @@
+function [v,u]=BohrMagneton()
+
+v=9.27400968e-24;
+u=2e-31;
+
+end

physconst/+Constant/+SI/BohrRadius.m

@@ -0,0 +1,6 @@
+function [v,u]=BohrRadius()
+
+v=5.2917721092e-11;
+u=1.7e-20;
+
+end

physconst/+Constant/+SI/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1.3806488e-23;
+u=1.3e-29;
+
+end

physconst/+Constant/+SI/ConductanceQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=ConductanceQuantum()
+
+v=7.7480917346e-5;
+u=2.5e-14;
+
+end

physconst/+Constant/+SI/Coulomb.m

@@ -0,0 +1,6 @@
+function [v,u]=Coulomb()
+
+v=8.987551787;
+u=0;
+
+end

physconst/+Constant/+SI/ElectronMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ElectronMass()
+
+v=9.10938291e-31;
+u=4e-38;
+
+end

physconst/+Constant/+SI/ElementaryCharge.m

@@ -0,0 +1,6 @@
+function [v,u]=ElementaryCharge()
+
+v=1.602176565e-19;
+u=3.5e-27;
+
+end

physconst/+Constant/+SI/Faraday.m

@@ -0,0 +1,6 @@
+function [v,u]=Faraday()
+
+v=96485.3365;
+u=2.1e-3;
+
+end

physconst/+Constant/+SI/FermiCoupling.m

@@ -0,0 +1,6 @@
+function [v,u]=FermiCoupling()
+
+v=1.166364e-5;
+u=5e-11;
+
+end

physconst/+Constant/+SI/FineStructure.m

@@ -0,0 +1,6 @@
+function [v,u]=FineStructure()
+
+v=7.2973525698e-3;
+u=2.4e-12;
+
+end

physconst/+Constant/+SI/FluxQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=FluxQuantum()
+
+v=2.067833758e-15;
+u=4.6e-23;
+
+end

physconst/+Constant/+SI/Gravitational.m

@@ -0,0 +1,6 @@
+function [v,u]=Gravitational()
+
+v=6.67408e-11;
+u=3.1e-15;
+
+end

physconst/+Constant/+SI/HartreeEnergy.m

@@ -0,0 +1,6 @@
+function [v,u]=HartreeEnergy()
+
+v=4.35974434e-18;
+u=1.9e-25;
+
+end

physconst/+Constant/+SI/LightSpeed.m

@@ -0,0 +1,6 @@
+function [v,u]=LightSpeed()
+
+v=299792458;
+u=0;
+
+end

physconst/+Constant/+SI/Loschmidt.m

@@ -0,0 +1,6 @@
+function [v,u]=Loschmidt()
+
+v=2.6867805e25;
+u=2.4e19;
+
+end

physconst/+Constant/+SI/NuclearMagneton.m

@@ -0,0 +1,6 @@
+function [v,u]=NuclearMagneton()
+
+v=5.05078353e-27;
+u=1.1e-34;
+
+end

physconst/+Constant/+SI/Planck.m

@@ -0,0 +1,6 @@
+function [v,u]=Planck()
+
+v=6.626070040e-34;
+u=8.1e-42;
+
+end

physconst/+Constant/+SI/ProtonMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ProtonMass()
+
+v=1.672621777e-27;
+u=7.4e-35;
+
+end

physconst/+Constant/+SI/ReducedPlanck.m

@@ -0,0 +1,6 @@
+function [v,u]=ReducedPlanck()
+
+v=1.054571800e-34;
+u=1.3e-42;
+
+end

physconst/+Constant/+SI/Rydberg.m

@@ -0,0 +1,6 @@
+function [v,u]=Rydberg()
+
+v=10973731.568539;
+u=5.5e-5;
+
+end

physconst/+Constant/+SI/StefanBoltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=StefanBoltzmann()
+
+v=5.670373e-8;
+u=2.1e-13;
+
+end

physconst/+Constant/+SI/VacuumImpedance.m

@@ -0,0 +1,6 @@
+function [v,u]=VacuumImpedance()
+
+v=376.730313461;
+u=0;
+
+end

physconst/+Constant/+SI/VacuumPermeability.m

@@ -0,0 +1,6 @@
+function [v,u]=VacuumPermeability()
+
+v=1.256637061e-6;
+u=0;
+
+end

physconst/+Constant/+SI/VacuumPermittivity.m

@@ -0,0 +1,6 @@
+function [v,u]=VacuumPermittivity()
+
+v=8.854187817e-12;
+u=0;
+
+end

physconst/+Constant/+SI/VonKlitzing.m

@@ -0,0 +1,6 @@
+function [v,u]=VonKlitzing()
+
+v=25812.8074434;
+u=8.4e-6;
+
+end

physconst/+Constant/+SI/WienDisplacement.m

@@ -0,0 +1,6 @@
+function [v,u]=WienDisplacement()
+
+v=2.8977721e-3;
+u=2.6e-9;
+
+end