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/+HA/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1;
+u=9.1e-7;
+
+end

physconst/+Constant/+HA/ConductanceQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=ConductanceQuantum()
+
+v=1/pi;
+u=1e-10;
+
+end

physconst/+Constant/+HA/Coulomb.m

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

physconst/+Constant/+HA/ElectronMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ElectronMass()
+
+v=1;
+u=4.4e-8;
+
+end

physconst/+Constant/+HA/ElementaryCharge.m

@@ -0,0 +1,6 @@
+function [v,u]=ElementaryCharge()
+
+v=1;
+u=2.2e-8;
+
+end

physconst/+Constant/+HA/FineStructure.m

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

physconst/+Constant/+HA/FluxQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=FluxQuantum()
+
+v=pi;
+u=6.9e-8;
+
+end

physconst/+Constant/+HA/LightSpeed.m

@@ -0,0 +1,6 @@
+function [v,u]=LightSpeed()
+
+v=137.03599907;
+u=4.4e-8;
+
+end

physconst/+Constant/+HA/Planck.m

@@ -0,0 +1,6 @@
+function [v,u]=Planck()
+
+v=2*pi;
+u=7.5e-8;
+
+end

physconst/+Constant/+HA/ProtonMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ProtonMass()
+
+v=1836.15267;
+u=1.6e-4;
+
+end

physconst/+Constant/+HA/ReducedPlanck.m

@@ -0,0 +1,6 @@
+function [v,u]=ReducedPlanck()
+
+v=1;
+u=1.2e-8;
+
+end

physconst/+Constant/+P/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1;
+u=9.1e-7;
+
+end

physconst/+Constant/+P/Coulomb.m

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

physconst/+Constant/+P/Gravitational.m

@@ -0,0 +1,6 @@
+function [v,u]=Gravitational()
+
+v=1;
+u=4.7e-5;
+
+end

physconst/+Constant/+P/LightSpeed.m

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

physconst/+Constant/+P/Planck.m

@@ -0,0 +1,6 @@
+function [v,u]=Planck()
+
+v=2*pi;
+u=7.5e-8;
+
+end

physconst/+Constant/+P/ReducedPlanck.m

@@ -0,0 +1,6 @@
+function [v,u]=ReducedPlanck()
+
+v=1;
+u=1.2e-8;
+
+end

physconst/+Constant/+QCD/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1;
+u=9.1e-7;
+
+end

physconst/+Constant/+QCD/LightSpeed.m

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

physconst/+Constant/+QCD/Planck.m

@@ -0,0 +1,6 @@
+function [v,u]=Planck()
+
+v=2*pi;
+u=7.5e-8;
+
+end

physconst/+Constant/+QCD/ProtonMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ProtonMass()
+
+v=1;
+u=4.4e-8;
+
+end

physconst/+Constant/+QCD/ReducedPlanck.m

@@ -0,0 +1,6 @@
+function [v,u]=ReducedPlanck()
+
+v=1;
+u=1.2e-8;
+
+end

physconst/+Constant/+RA/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1;
+u=9.1e-7;
+
+end

physconst/+Constant/+RA/ConductanceQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=ConductanceQuantum()
+
+v=2/pi;
+u=2e-10;
+
+end

physconst/+Constant/+RA/Coulomb.m

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

physconst/+Constant/+RA/ElectronMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ElectronMass()
+
+v=0.5;
+u=2.2e-8;
+
+end

physconst/+Constant/+RA/ElementaryCharge.m

@@ -0,0 +1,6 @@
+function [v,u]=ElementaryCharge()
+
+v=sqrt(2);
+u=3.1e-8;
+
+end

physconst/+Constant/+RA/FineStructure.m

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

physconst/+Constant/+RA/FluxQuantum.m

@@ -0,0 +1,6 @@
+function [v,u]=FluxQuantum()
+
+v=pi/sqrt(2);
+u=4.9e-8;
+
+end

physconst/+Constant/+RA/LightSpeed.m

@@ -0,0 +1,6 @@
+function [v,u]=LightSpeed()
+
+v=274.07199814;
+u=8.8e-8;
+
+end

physconst/+Constant/+RA/Planck.m

@@ -0,0 +1,6 @@
+function [v,u]=Planck()
+
+v=2*pi;
+u=7.5e-8;
+
+end

physconst/+Constant/+RA/ProtonMass.m

@@ -0,0 +1,6 @@
+function [v,u]=ProtonMass()
+
+v=918.076335;
+u=8.1e-5;
+
+end

physconst/+Constant/+RA/ReducedPlanck.m

@@ -0,0 +1,6 @@
+function [v,u]=ReducedPlanck()
+
+v=1;
+u=1.2e-8;
+
+end

physconst/+Constant/+S/Boltzmann.m

@@ -0,0 +1,6 @@
+function [v,u]=Boltzmann()
+
+v=1;
+u=9.1e-7;
+
+end

physconst/+Constant/+S/Coulomb.m

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

physconst/+Constant/+S/ElementaryCharge.m

@@ -0,0 +1,6 @@
+function [v,u]=ElementaryCharge()
+
+v=1;
+u=2.2e-8;
+
+end

physconst/+Constant/+S/Gravitational.m

@@ -0,0 +1,6 @@
+function [v,u]=Gravitational()
+
+v=1;
+u=4.7e-5;
+
+end

physconst/+Constant/+S/LightSpeed.m

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

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

physconst/+Constant/AtomicMass.m

@@ -0,0 +1,5 @@
+function [v,u]=AtomicMass()
+
+[v,u]=Constant.(UnitSystem()).AtomicMass;
+
+end

physconst/+Constant/AvogadroNumber.m

@@ -0,0 +1,5 @@
+function [v,u]=AvogadroNumber()
+
+[v,u]=Constant.(UnitSystem()).AvogadroNumber;
+
+end

physconst/+Constant/BohrMagneton.m

@@ -0,0 +1,5 @@
+function [v,u]=BohrMagneton()
+
+[v,u]=Constant.(UnitSystem()).BohrMagneton;
+
+end

physconst/+Constant/BohrRadius.m

@@ -0,0 +1,5 @@
+function [v,u]=BohrRadius()
+
+[v,u]=Constant.(UnitSystem()).BohrRadius;
+
+end

physconst/+Constant/Boltzmann.m

@@ -0,0 +1,5 @@
+function [v,u]=Boltzmann()
+
+[v,u]=Constant.(UnitSystem()).Boltzmann;
+
+end

physconst/+Constant/ConductanceQuantum.m

@@ -0,0 +1,5 @@
+function [v,u]=ConductanceQuantum()
+
+[v,u]=Constant.(UnitSystem()).ConductanceQuantum;
+
+end

physconst/+Constant/Coulomb.m

@@ -0,0 +1,5 @@
+function [v,u]=Coulomb()
+
+[v,u]=Constant.(UnitSystem()).Coulomb;
+
+end

physconst/+Constant/ElectronMass.m

@@ -0,0 +1,5 @@
+function [v,u]=ElectronMass()
+
+[v,u]=Constant.(UnitSystem()).ElectronMass;
+
+end

physconst/+Constant/ElementaryCharge.m

@@ -0,0 +1,5 @@
+function [v,u]=ElementaryCharge()
+
+[v,u]=Constant.(UnitSystem()).ElementaryCharge;
+
+end

physconst/+Constant/Faraday.m

@@ -0,0 +1,5 @@
+function [v,u]=Faraday()
+
+[v,u]=Constant.(UnitSystem()).Faraday;
+
+end

physconst/+Constant/FermiCoupling.m

@@ -0,0 +1,5 @@
+function [v,u]=FermiCoupling()
+
+[v,u]=Constant.(UnitSystem()).FermiCoupling;
+
+end

physconst/+Constant/FineStructure.m

@@ -0,0 +1,5 @@
+function [v,u]=FineStructure()
+
+[v,u]=Constant.(UnitSystem()).FineStructure;
+
+end

physconst/+Constant/FluxQuantum.m

@@ -0,0 +1,5 @@
+function [v,u]=FluxQuantum()
+
+[v,u]=Constant.(UnitSystem()).FluxQuantum;
+
+end

physconst/+Constant/Gravitational.m

@@ -0,0 +1,5 @@
+function [v,u]=Gravitational()
+
+[v,u]=Constant.(UnitSystem()).Gravitational;
+
+end

physconst/+Constant/HartreeEnergy.m

@@ -0,0 +1,5 @@
+function [v,u]=HartreeEnergy()
+
+[v,u]=Constant.(UnitSystem()).HartreeEnergy;
+
+end

physconst/+Constant/LightSpeed.m

@@ -0,0 +1,5 @@
+function [v,u]=LightSpeed()
+
+[v,u]=Constant.(UnitSystem()).LightSpeed;
+
+end

physconst/+Constant/Loschmidt.m

@@ -0,0 +1,5 @@
+function [v,u]=Loschmidt()
+
+[v,u]=Constant.(UnitSystem()).LoschmidtConstant;
+
+end

physconst/+Constant/NuclearMagneton.m

@@ -0,0 +1,5 @@
+function [v,u]=NuclearMagneton()
+
+[v,u]=Constant.(UnitSystem()).NuclearMagneton;
+
+end

physconst/+Constant/Planck.m

@@ -0,0 +1,5 @@
+function [v,u]=Planck()
+
+[v,u]=Constant.(UnitSystem()).Planck;
+
+end

physconst/+Constant/ProtonMass.m

@@ -0,0 +1,5 @@
+function [v,u]=ProtonMass()
+
+[v,u]=Constant.(UnitSystem()).ProtonMass;
+
+end

physconst/+Constant/ReducedPlanck.m

@@ -0,0 +1,5 @@
+function [v,u]=ReducedPlanck()
+
+[v,u]=Constant.(UnitSystem()).ReducedPlanck;
+
+end

physconst/+Constant/Rydberg.m

@@ -0,0 +1,5 @@
+function [v,u]=Rydberg()
+
+[v,u]=Constant.(UnitSystem()).Rydberg;
+
+end

physconst/+Constant/StefanBoltzmann.m

@@ -0,0 +1,5 @@
+function [v,u]=StefanBoltzmann()
+
+[v,u]=Constant.(UnitSystem()).StefanBoltzmann;
+
+end

physconst/+Constant/VacuumImpedance.m

@@ -0,0 +1,5 @@
+function [v,u]=VacuumImpedance()
+
+[v,u]=Constant.(UnitSystem()).VacuumImpedance;
+
+end

physconst/+Constant/VacuumPermeability.m

@@ -0,0 +1,5 @@
+function [v,u]=VacuumPermeability()
+
+[v,u]=Constant.(UnitSystem()).VacuumPermeability;
+
+end

physconst/+Constant/VacuumPermittivity.m

@@ -0,0 +1,5 @@
+function [v,u]=VacuumPermittivity()
+
+[v,u]=Constant.(UnitSystem()).VacuumPermittivity;
+
+end

physconst/+Constant/WienDisplacement.m

@@ -0,0 +1,5 @@
+function [v,u]=WienDisplacement()
+
+[v,u]=Constant.(UnitSystem()).WienDisplacement;
+
+end

physconst/README.md

@@ -0,0 +1,63 @@
+# PhysConst
+A collection of fundamental physical constants in various unit systems for MATLAB.
+
+## Licensing
+This software is licensed under the GNU General Public License (version 3).
+
+## Tested On
+- MATLAB R2013b - R2018a
+
+## Syntax
+`v=Constant.NameOfConstant` returns the value of the named constant in the default unit system. See the [list of physical constant names](https://github.com/heriantolim/PhysConst#list-of-physical-constant-names). For examples:
+- `v=Constant.ElementaryCharge` returns the value of the elementary charge, *e*;
+- `v=Constant.LightSpeed` returns the value of the speed of light, *c*.
+
+### Default Unit System
+By default, the values are returned in the [SI](https://en.wikipedia.org/wiki/International_System_of_Units) units. To set a different unit system as default, do one of the following:
+- Make a variable assignment: `UnitSystem='UnitSystemCode';`, where `UnitSystemCode` refers to the unit system to be used. See the [list of unit system codes](https://github.com/heriantolim/PhysConst#list-of-unit-system-codes).
+- Define an anonymous function: `UnitSystem=@()'UnitSystemCode';`.
+- Create a function named `UnitSystem` in the current working directory or elsewhere. The function takes no input arguments and returns a string specifying the unit system code.
+
+`v=Constant.UnitSystemCode.NameOfConstant` returns the value of the named constant in the specified unit system, regardless of the default unit system. For examples:
+- `v=Constant.SI.ElementaryCharge` returns the value of the elementary charge, *e*, in the SI units (=1.602176565);
+- `v=Constant.P.LightSpeed` returns the value of the speed of light, *c*, in the Planck units (=1).
+
+### Uncertainties
+`[v,u]=Constant.NameOfConstant` and `[v,u]=Constant.UnitSystemCode.NameOfConstant` additionally return the uncertainty of the named constant.
+
+## List of Unit System Codes
+- `HA`: Hartree Atomic Units
+- `P`: Planck Units
+- `QCD`: Quantum Chromodynamics Units
+- `RA`: Rydberg Atomic Units
+- `S`: Stoney Units
+- `SI`: International System of Units
+
+## List of Physical Constant Names
+- `AtomicMass`: atomic mass unit, *m*<sub>u</sub>
+- `AvogadroNumber`: Avogadro's number, *N*<sub>A</sub>
+- `BohrMagneton`: Bohr magneton, *μ*<sub>B</sub>
+- `BohrRadius`: Bohr radius, *a*<sub>0</sub>
+- `Boltzmann`: Boltzmann constant, *k*<sub>B</sub>
+- `ConductanceQuantum`: conductance quantum, *G*<sub>0</sub>
+- `Coulomb`: Coulomb constant, *k*<sub>e</sub>
+- `ElectronMass`: electron mass, *m*<sub>e</sub>
+- `ElementaryCharge`: elementary charge, *e*
+- `Faraday`: Faraday constant, *F*
+- `FermiCoupling`: Fermi coupling constant, *G*<sub>F</sub>/(*ħc*)<sup>3</sup>
+- `FineStructure`: fine-structure constant, *α*
+- `FluxQuantum`: magnetic flux quantum, Φ<sub>0</sub>
+- `Gravitational`: Newtonian constant of gravitation, *G*
+- `HartreeEnergy`: Hartree energy, *E*<sub>h</sub>
+- `LightSpeed`: speed of light, *c*
+- `Loschmidt`: Loschmidt's number, *n*<sub>0</sub>
+- `NuclearMagneton`: nuclear magneton, *μ*<sub>N</sub>
+- `Planck`: Planck constant, *h*
+- `ProtonMass`: proton mass, *m*<sub>p</sub>
+- `ReducedPlanck`: reduced Planck constant, *ħ*
+- `Rydberg`: Rydberg constant, *R*<sub>∞</sub>
+- `StefanBoltzmann`: Steffan-Boltzmann constant, *σ*
+- `VacuumImpedeance`: vacuum impedance, *Z*<sub>0</sub>
+- `VacuumPermeability`: vacuum permeability, *μ*<sub>0</sub>
+- `VacuumPermittivity`: vacuum permittivity, *ε*<sub>0</sub>
+- `WienDisplacement`: Wien displacement law constant, *b*

physconst/UnitSystem.m

@@ -0,0 +1,5 @@
+function s=UnitSystem()
+
+s='SI';
+
+end