Difference between revisions of "Tutorial-v.1.0.0"

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== Sample-2: Polarizability of C2H2 molecule ==
 
== Sample-2: Polarizability of C2H2 molecule ==
* input file ([[C2H2_rt_response_v1_0_0.inp|C2H2_rt_response.inp]])
+
* input file ([[C2H2_rt_response_v1_0_0.inp|C2H2_rt_response.inp]], [[File:C2H2_rt_response_v1_0_0.zip|C2H2_rt_response_v1_0_0.inp]])
 
* pseudo potential files ([[C_rps.data]], [[H_rps.data]], [[File:pseudopotentials_C2H2.zip|Pseudopotentials_C2H2.zip]])
 
* pseudo potential files ([[C_rps.data]], [[H_rps.data]], [[File:pseudopotentials_C2H2.zip|Pseudopotentials_C2H2.zip]])
 
** [[Explanations for C2H2_rt_response input files-v.1.0.0]]
 
** [[Explanations for C2H2_rt_response input files-v.1.0.0]]

Revision as of 16:58, 25 October 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