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ADF Modeling Suite 2016 released (No replies)

Fedor

9 years ago

Fedor 9 years ago

Dear Psi-k community,

It is our great pleasure to present the ADF Modeling Suite 2016, along with our new website and logo, and an alternative trade name for SCM: Software for Chemistry & Materials.

We invite you to try out our new release free of charge: https://www.scm.com/free-trial/

The demo is fully functional, installs hassle-free, has an integrated graphical interface, and comes with support.

The new release features new functionality, speed-ups, and other improvements.

For the Psi-k community our periodic DFT code BAND is perhaps of most interest. The release includes short range-separated hybrid functionals for 0D, 1D, 2D and 3D periodic systems (including HSE06), an interface to the LibXC library, a new parameter-free polarization kernel for periodic TDDFT, hole states, periodic energy decomposition analysis (pEDA), analytic lattice gradients and an ASE interface.

With the trial you are of course welcome to try out all our other functionality, including the powerful molecular Amsterdam Density Functional code. A comprehensive listing of new functionality is available on our brand new website: https://www.scm.com/support/release-notes/

The exciting contributions from several young academic developers are highlighted in the release notes.

More details at https://www.scm.com/news/adf-modeling-suite-2016-released/

With kind regards,

Fedor Goumans, on behalf of the SCM team

Dr. T. P. M. (Fedor) Goumans

Business Developer

Software for Chemistry & Materials (SCM)

VU / FEW / TC

De Boelelaan 1083

1081 HV Amsterdam, The Netherlands

T +31 20 598 7625

https://www.scm.com