Difference between revisions of "Samples"

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== Sample-1: Ground state calculation of acetylene (C2H2) molecule ==
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== Sample-1: Ground state of C2H2 molecule ==
 
* input file ([[C2H2_gs.inp]], [[C2H2_coor.data]])
 
* input file ([[C2H2_gs.inp]], [[C2H2_coor.data]])
 
* pseudo potential files ([[C_rps.dat]], [[H_rps.dat]])
 
* pseudo potential files ([[C_rps.dat]], [[H_rps.dat]])
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** [[Explanations for C2H2_gs output files]]
 
** [[Explanations for C2H2_gs output files]]
  
== Sample-2: Polarizability and oscillator strength distribution of acetylene molecule ==
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== Sample-2: Polarizability of C2H2 molecule ==
 
* input file ([[C2H2_rt_response.inp]])
 
* input file ([[C2H2_rt_response.inp]])
 
** [[Explanations for C2H2_rt_response input files]]
 
** [[Explanations for C2H2_rt_response input files]]
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** [[Explanations for C2H2_rt_response output files]]
 
** [[Explanations for C2H2_rt_response output files]]
  
== Sample-3: Electron dynamics calculation of acetylene molecule under time-dependent electric field ==
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== Sample-3: Electron dynamics of C2H2 molecule under pulsed electric field ==
 
* input file ([[C2H2_rt_pulse.inp]])
 
* input file ([[C2H2_rt_pulse.inp]])
 
** [[Explanations for C2H2_rt_pulse input files]]
 
** [[Explanations for C2H2_rt_pulse input files]]
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** [[Explanations for C2H2_rt_pulse output files]]
 
** [[Explanations for C2H2_rt_pulse output files]]
  
== Sample-4: Ground state and dielectric function calculation of crystalline silicon ==
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== Sample-4: Ground state and dielectric function of crystalline silicon ==
 
* input file ([[Si_sc_response.inp]])
 
* input file ([[Si_sc_response.inp]])
 
* pseudo potential files ([[Si_rps.dat]])
 
* pseudo potential files ([[Si_rps.dat]])
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** [[Explanations for Si response output files]]
 
** [[Explanations for Si response output files]]
  
== Sample-5: Ground state and electron dynamics calculation of crystalline silicon under time-dependent electric field ==
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== Sample-5: Ground state and electron dynamics of crystalline silicon under pulsed electric field ==
 
* input file ([[Si_sc_pulse.inp]])
 
* input file ([[Si_sc_pulse.inp]])
 
* pseudo potential files ([[Si_rps.dat]])
 
* pseudo potential files ([[Si_rps.dat]])

Revision as of 14:01, 11 June 2017

Sample-1: Ground state of C2H2 molecule

Sample-2: Polarizability of C2H2 molecule

Sample-3: Electron dynamics of C2H2 molecule under pulsed electric field

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

Sample-5: Ground state and electron dynamics of crystalline silicon under pulsed electric field

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