「Subroutine exciton1D」：修訂間差異
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'''<big><big>Gobal | '''<big><big>Gobal variable</big></big>''' | ||
v,HBAR,M0, deltavqp, tdiagonalqp, rhsqp, dz,nl,maxlayers ,radAUR,nonradSRHUR,nonradAugerUR,gatevoltage,outfile | v,HBAR,M0, deltavqp, tdiagonalqp, rhsqp, dz,nl,maxlayers ,radAUR,nonradSRHUR,nonradAugerUR,gatevoltage,outfile | ||
'''<big><big>Global | '''<big><big>Global Variable Explanation</big></big>''' | ||
於 2017年8月22日 (二) 19:34 的修訂
lib1dexciton1D is a function that you can calculate distribution of exciton in organic material by this file. You should add $callexciton in your input file to set the parameter of exciton.
Gobal variable
v,HBAR,M0, deltavqp, tdiagonalqp, rhsqp, dz,nl,maxlayers ,radAUR,nonradSRHUR,nonradAugerUR,gatevoltage,outfile
Global Variable Explanation
- v :
- HBAR : Planck constant.
- M0 : Mass of electron.
- deltavqp : Step of voltage.
- tdiagonalqp :
- rhsqp :
- dz : Grid size.
- nl : Total length for your input file.
- maxlayers : layers of number for your input file.
- radAUR : Radiative recombination in each position.
- nonradSRHUR : Non-radiative recombination in each position.
- nonradAugerUR : Auger recombination in each position.
- gatevoltage : Current voltage in the calculation.
- outfile : outfile module.
Compile
ifort -msse3 -O3 -no-prec-div -shared -fPIC lib1dexciton.f90 -o lib1dexciton.so