Release of TDAP-2.0 package
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about us
TDAP stands for "Time Dependent Ab-initio Package", which is a suite of computer software targeting for quantum dynamic simulations of electron-ion system from first principles. It employs a real time real space implementation of time-dependent density functional theory based on numerical atomic basis sets.
free and open source

TDAP can be use for free, if you want to get the software, please e-mail to us or fill in your information on this website