Small Molecules in Intense Lasers via Time-Dependent Density Functional Theory

By Marcela Meza1, Daniel Lee Whitenack2, Adam Wasserman2

1. University of Texas at El Paso 2. Purdue University

Simulate the behavior of a hydrogen molecule when illuminated by an intense laser field.

Launch Tool

You must login before you can run this tool.

Version 1.0w - published on 17 Mar 2015

doi:10.4231/D3736M33V cite this

This tool is closed source.

View All Supporting Documents

Usage

World usage

Location of all "Small Molecules in Intense Lasers via Time-Dependent Density Functional Theory" Users Since Its Posting

Simulation Users

140

10 10 11 14 15 15 15 16 18 19 20 21 22 22 23 23 23 24 25 25 26 28 30 30 30 31 33 34 35 35 35 42 48 51 52 55 59 61 64 66 70 71 77 78 80 81 84 87 91 92 96 98 102 104 104 106 106 108 109 111 113 113 113 114 114 115 115 116 118 122 123 124 124 124 127 129 132 134 136 136 138 140

Users By Organization Type
Type Users
Educational - University 84 (60%)
Unidentified 41 (29.29%)
Government Agency 6 (4.29%)
National Lab 5 (3.57%)
Industry 4 (2.86%)
Users by Country of Residence
Country Users
us UNITED STATES 42 (58.33%)
in INDIA 7 (9.72%)
cn CHINA 5 (6.94%)
ru RUSSIAN FEDERATION 4 (5.56%)
it ITALY 3 (4.17%)
br BRAZIL 3 (4.17%)
de GERMANY 2 (2.78%)
jp JAPAN 2 (2.78%)
tr TURKEY 2 (2.78%)
gb UNITED KINGDOM 2 (2.78%)

Simulation Runs

374

63 73 76 82 83 83 83 87 92 94 96 97 102 102 103 105 107 108 111 111 113 119 122 122 123 126 128 130 131 131 131 140 170 177 184 195 203 207 213 217 222 223 232 233 235 244 251 257 266 275 283 286 295 299 303 306 306 310 312 317 324 324 324 327 327 329 289 293 298 308 313 314 314 317 321 339 345 350 356 358 367 374
Overview
Average Total
Wall Clock Time 7.52 hours 43.58 days
CPU time 7.15 minutes 16.56 hours
Interaction Time 1.15 hours 6.69 days