Difference between revisions of "Samples"
From salmon
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| − | === | + | === Ground state calculation of acetylene (C2H2) molecule === |
| − | Ground state calculation of acetylene (C2H2) 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 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 === |
| − | 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 === |
| − | 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 === |
| − | 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 === |
| − | 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 17:23, 9 June 2017
Contents
- 1 Ground state calculation of acetylene (C2H2) molecule
- 2 Real-time calculation for polarizability and oscillator strength distribution of acetylene molecule
- 3 Real-time electron dynamics calculation of acetylene molecule under time-dependent electric field
- 4 Ground state and real-time dielectric function calculation of crystalline silicon
- 5 Ground state and real-time electron dynamics calculation of crystalline silicon under time-dependent electric field
- 6 Coupled multi scale calculation of electrons and electromagnetic fields in crystalline silicon
Ground state calculation of acetylene (C2H2) molecule
- Explanations for input and output files
- Download input and output files
Real-time calculation for polarizability and oscillator strength distribution of acetylene molecule
- Explanations for input and output files
- Download input and output files
Real-time electron dynamics calculation of acetylene molecule under time-dependent electric field
- Explanations for input and output files
- Download input and output files
Ground state and real-time dielectric function calculation of crystalline silicon
- Explanations for 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
- Explanations for input and output files
- Download input and output files
Coupled multi scale calculation of electrons and electromagnetic fields in crystalline silicon
- Explanations for input and output files
- Download input and output files
