File list
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Date | Name | Thumbnail | Size | User | Description | Versions |
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10:49, 14 June 2017 | Dos.data (file) | 15 KB | Noda | Density of states of a C2H2 molecule | 1 | |
10:47, 14 June 2017 | Elf.cube (file) | 3.29 MB | Noda | Electron localization function of a C2H2 molecule. | 1 | |
10:15, 14 June 2017 | Dns.cube (file) | 3.29 MB | Noda | electron density of a C2H2 molecule | 1 | |
10:12, 14 June 2017 | Psi5.cube (file) | 3.29 MB | Noda | a highest occupied molecular orbital of a C2H2 molecule | 1 | |
10:04, 14 June 2017 | C2H2.info (file) | 723 bytes | Noda | output data for GS calculation of a C2H2 molecule | 1 | |
08:27, 14 June 2017 | C2H2 gs.inp (file) | 810 bytes | Uemoto | Inputfile of C2H2 ground state calculation | 1 | |
08:26, 14 June 2017 | H rps.dat (file) | 53 KB | Uemoto | Pseudopotential of Hydrogen atom | 1 | |
08:26, 14 June 2017 | C2H2 rt pulse.inp (file) | 888 bytes | Uemoto | Inputfile of C2H2_rt_pulse calculation | 1 | |
08:25, 14 June 2017 | C rps.dat (file) | 53 KB | Uemoto | Pseudopotential of Carbon Atom | 1 | |
08:24, 14 June 2017 | C2H2 rt response.inp (file) | 815 bytes | Uemoto | Input file of C2H2_rt_response calculation | 1 | |
08:15, 14 June 2017 | Si rps.dat (file) | 254 KB | Uemoto | Pseudopotential of Silicon atom | 1 | |
20:25, 13 June 2017 | Elf.png (file) | 118 KB | Noda | Electron localization function of a C2H2 molecule. | 1 | |
20:20, 13 June 2017 | Dns.png (file) | 138 KB | Noda | electron density of a C2H2 molecule | 1 | |
20:18, 13 June 2017 | HOMO.png (file) | 187 KB | Noda | A highest occupied molecular orbital of a C2H2 molecule | 1 | |
17:02, 13 June 2017 | Salmon logo.png (file) | 17 KB | Uemoto | Logo Image of SALMON-TDDFT project | 1 |
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