Difference between revisions of "Samples-v0"

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* input file ([[media: Si_sc_pulse.inp | Si_sc_pulse.inp]])
 
* input file ([[media: Si_sc_pulse.inp | Si_sc_pulse.inp]])
 
* pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]])
 
* pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]])
** [[Explanations for Si_sc_pulse input files]]
+
** [[Explanations for Si_sc_pulse input files-v0]]
 
* output files ([[media: Si_sc_pulse.out | Si_sc_pulse.out]], [[media:Si_sc_pulse_j_ac.out|Si_sc_pulse_j_ac.out ]]
 
* output files ([[media: Si_sc_pulse.out | Si_sc_pulse.out]], [[media:Si_sc_pulse_j_ac.out|Si_sc_pulse_j_ac.out ]]
** [[Explanations for Si_sc_pulse output files]]
+
** [[Explanations for Si_sc_pulse output files-v0]]
  
 
== Sample-6: Coupled multiscale calculation of electrons and electromagnetic fields in crystalline silicon ==
 
== Sample-6: Coupled multiscale calculation of electrons and electromagnetic fields in crystalline silicon ==
 
* input file ([[media: Si_ms_pulse.inp | Si_ms_pulse.inp]])
 
* input file ([[media: Si_ms_pulse.inp | Si_ms_pulse.inp]])
 
* pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]])
 
* pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]])
** [[Explanations for Si_ms input files]]
+
** [[Explanations for Si_ms input files-v0]]
 
* output files([[media: Si_ms_pulse.out |Si_ms_pulse.out]], [[media: Si_ms_pulse_Ac_000000.out | Si_ms_pulse_Ac_000000.out]])
 
* output files([[media: Si_ms_pulse.out |Si_ms_pulse.out]], [[media: Si_ms_pulse_Ac_000000.out | Si_ms_pulse_Ac_000000.out]])
** [[Explanations for Si_ms output files]]
+
** [[Explanations for Si_ms output files-v0]]

Latest revision as of 09:35, 20 November 2017

Sample-1: Ground state of C2H2 molecule

HOMO.pngDns.pngElf.png

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