modified on 20 May 2013 at 10:02 ••• 46,745 views

NWChem 6.2

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(New functionality)
(Gaussian basis DFT & TDDFT)
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=== Gaussian basis DFT & TDDFT ===
=== Gaussian basis DFT & TDDFT ===
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* Latest Minnesota exchange-correlation functionals
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* Minnesota exchange-correlation functionals (M08, M11)
* Calculations with fractional numbers of electrons
* Calculations with fractional numbers of electrons
* X-ray absorption spectroscopy (XAS) with TDDFT  
* X-ray absorption spectroscopy (XAS) with TDDFT  

Revision as of 10:16, 17 May 2013

Contents

What's new in the NWChem development version

High accuracy

  • Multi-reference coupled cluster approaches
  • GPU enabled version of CCSD(T)

Gaussian basis DFT & TDDFT

  • Minnesota exchange-correlation functionals (M08, M11)
  • Calculations with fractional numbers of electrons
  • X-ray absorption spectroscopy (XAS) with TDDFT
  • Real-time TDDFT
  • COSMO analytical gradients

Plane-wave DFT and dynamics

Properties

  • gshift, hyperfine, shielding for open-shell systems
  • Electric field gradients with relativistic corrections

Molecular Dynamics

Input

Other

  • Latest set of basis sets in the Basis Set Exchange have been added to the NWChem basis set library.

Documentation

  • A complete list of the Gaussian basis sets and ECPs available in NWChem is now available in the basis set section.

Bug fixes