Difference between revisions of "Samples"
From salmon
(Created page with "== Samples == === Sample-1 === Ground state calculation of acetylene (C2H2) molecule * Explanations for input and output files * Download input and output files === Sample-2...") |
(remove a closing parenthesis) |
||
| (63 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
| − | == | + | == Sample-1: Ground state of C2H2 molecule == |
| + | * input file ([[media:C2H2_gs.inp|C2H2_gs.inp]]) | ||
| + | * pseudo potential files ([[media:C_rps.dat|C_rps.dat]], [[media:H_rps.dat|H_rps.dat]]) | ||
| + | ** [[Explanations for C2H2_gs input files]] | ||
| + | * output files ([[media:C2H2.info|C2H2.info]], [[media:Psi5.cube|psi5.cube]], [[media:Dns.cube|dns.cube]], [[media:Elf.cube|elf.cube]], [[media:Dos.data|dos.data]], [[media:Pdos1.data|pdos1.data]]) | ||
| + | ** [[Explanations for C2H2_gs output files]] | ||
| + | * images generated by cube files (psi: highest occupied molecular orbital (HOMO), dns: electron density, ELF: electron localization function) | ||
| + | [[File:HOMO.png#file|300px]][[File:Dns.png#file|300px]][[File:Elf.png#file|300px]] | ||
| − | + | == Sample-2: Polarizability of C2H2 molecule == | |
| − | + | * input file ([[media:C2H2_rt_response.inp|C2H2_rt_response.inp]]) | |
| − | * Explanations for input | + | * pseudo potential files ([[media:C_rps.dat|C_rps.dat]], [[media:H_rps.dat|H_rps.dat]]) |
| − | * | + | ** [[Explanations for C2H2_rt_response input files]] |
| + | * output files ([[media:C2H2-RT_response.data|C2H2-RT.data]], [[media:C2H2-ALP_response.data|C2H2-ALP.data]]) | ||
| + | ** [[Explanations for C2H2_rt_response output files]] | ||
| − | + | == Sample-3: Electron dynamics of C2H2 molecule under pulsed electric field == | |
| − | + | * input file ([[media:C2H2_rt_pulse.inp|C2H2_rt_pulse.inp]]) | |
| − | * Explanations for input | + | * pseudo potential files ([[media:C_rps.dat|C_rps.dat]], [[media:H_rps.dat|H_rps.dat]]) |
| − | * | + | ** [[Explanations for C2H2_rt_pulse input files]] |
| + | * output files ([[media:C2H2-RT_pulse.data|C2H2-RT.data]], [[media:C2H2-ALP_pulse.data|C2H2-ALP.data]]) | ||
| + | ** [[Explanations for C2H2_rt_pulse output files]] | ||
| − | + | == Sample-4: Ground state and dielectric function of crystalline silicon == | |
| − | + | * input file ([[Si_sc_response.inp]]) | |
| − | * Explanations for input | + | * pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]]) |
| − | * | + | ** [[Explanations for Si_response input files]] |
| + | * output files | ||
| + | ** [[Explanations for Si response output files]] | ||
| − | + | == Sample-5: Ground state and electron dynamics of crystalline silicon under pulsed electric field == | |
| − | Ground state and | + | * input file ([[media: Si_sc_pulse.inp | Si_sc_pulse.inp]]) |
| − | * Explanations for input | + | * pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]]) |
| − | * | + | ** [[Explanations for Si_sc_pulse input files]] |
| + | * 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]] | ||
| − | + | == Sample-6: Coupled multiscale calculation of electrons and electromagnetic fields in crystalline silicon == | |
| − | Coupled | + | * input file ([[media: Si_ms_pulse.inp | Si_ms_pulse.inp]]) |
| − | * Explanations for input | + | * pseudo potential files ([[media: Si_rps.dat | Si_rps.dat]]) |
| − | * | + | ** [[Explanations for Si_ms input files]] |
| + | * 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]] | ||
Latest revision as of 16:18, 30 June 2017
Contents
- 1 Sample-1: Ground state of C2H2 molecule
- 2 Sample-2: Polarizability of C2H2 molecule
- 3 Sample-3: Electron dynamics of C2H2 molecule under pulsed electric field
- 4 Sample-4: Ground state and dielectric function of crystalline silicon
- 5 Sample-5: Ground state and electron dynamics of crystalline silicon under pulsed electric field
- 6 Sample-6: Coupled multiscale calculation of electrons and electromagnetic fields in crystalline silicon
Sample-1: Ground state of C2H2 molecule
- input file (C2H2_gs.inp)
- pseudo potential files (C_rps.dat, H_rps.dat)
- output files (C2H2.info, psi5.cube, dns.cube, elf.cube, dos.data, pdos1.data)
- images generated by cube files (psi: highest occupied molecular orbital (HOMO), dns: electron density, ELF: electron localization function)
Sample-2: Polarizability of C2H2 molecule
- input file (C2H2_rt_response.inp)
- pseudo potential files (C_rps.dat, H_rps.dat)
- output files (C2H2-RT.data, C2H2-ALP.data)
Sample-3: Electron dynamics of C2H2 molecule under pulsed electric field
- input file (C2H2_rt_pulse.inp)
- pseudo potential files (C_rps.dat, H_rps.dat)
- output files (C2H2-RT.data, C2H2-ALP.data)
Sample-4: Ground state and dielectric function of crystalline silicon
- input file (Si_sc_response.inp)
- pseudo potential files ( Si_rps.dat)
- output files
Sample-5: Ground state and electron dynamics of crystalline silicon under pulsed electric field
- input file ( Si_sc_pulse.inp)
- pseudo potential files ( Si_rps.dat)
- output files ( Si_sc_pulse.out, Si_sc_pulse_j_ac.out
Sample-6: Coupled multiscale calculation of electrons and electromagnetic fields in crystalline silicon
- input file ( Si_ms_pulse.inp)
- pseudo potential files ( Si_rps.dat)
- output files(Si_ms_pulse.out, Si_ms_pulse_Ac_000000.out)
