Difference between revisions of "Samples"

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== Sample-1 ==
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== Sample-1: Ground state calculation of acetylene (C2H2) molecule ==
Ground state calculation of acetylene (C2H2) molecule
 
 
* [[input file and pseudo potential files]]
 
* [[input file and pseudo potential files]]
 
* Explanations for input file
 
* Explanations for input file
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* Explanations for output files
 
* Explanations for output files
  
== Sample-2 ==
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== Sample-2: Real-time calculation for polarizability and oscillator strength distribution of acetylene molecule ==
Real-time calculation for polarizability and oscillator strength distribution of acetylene molecule
 
 
* Explanations for input and output files
 
* Explanations for input and output files
 
* Download input and output files
 
* Download input and output files
  
=== Real-time electron dynamics calculation of acetylene molecule under time-dependent electric field ===
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== Sample-3: Real-time electron dynamics calculation of acetylene molecule under time-dependent electric field ==
 
* Explanations for input and output files
 
* Explanations for input and output files
 
* Download input and output files
 
* Download input and output files
  
=== Ground state and real-time dielectric function calculation of crystalline silicon ===
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== Sample-4: Ground state and real-time dielectric function calculation of crystalline silicon ==
 
* Explanations for input and output files
 
* Explanations for input and output files
 
* Download input and output files
 
* Download input and output files
  
=== Ground state and real-time electron dynamics calculation of crystalline silicon under time-dependent electric field ===
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== Sample-5: Ground state and real-time electron dynamics calculation of crystalline silicon under time-dependent electric field ==
 
* Explanations for input and output files
 
* Explanations for input and output files
 
* Download input and output files
 
* Download input and output files
  
=== Coupled multi scale calculation of electrons and electromagnetic fields in crystalline silicon ===
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== Sample-6: Coupled multi scale calculation of electrons and electromagnetic fields in crystalline silicon ==
 
* Explanations for input and output files
 
* Explanations for input and output files
 
* Download input and output files
 
* Download input and output files

Revision as of 21:51, 10 June 2017

Sample-1: Ground state calculation of acetylene (C2H2) molecule

Sample-2: Real-time calculation for polarizability and oscillator strength distribution of acetylene molecule

  • Explanations for input and output files
  • Download input and output files

Sample-3: Real-time electron dynamics calculation of acetylene molecule under time-dependent electric field

  • Explanations for input and output files
  • Download input and output files

Sample-4: Ground state and real-time dielectric function calculation of crystalline silicon

  • Explanations for input and output files
  • Download input and output files

Sample-5: Ground state and real-time electron dynamics calculation of crystalline silicon under time-dependent electric field

  • Explanations for input and output files
  • Download input and output files

Sample-6: Coupled multi scale calculation of electrons and electromagnetic fields in crystalline silicon

  • Explanations for input and output files
  • Download input and output files