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Date Name Thumbnail Size User Description Versions
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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