User contributions
From QMC
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- 00:10, 22 September 2010 (hist) (diff) Periodic Solids (Added recent FeO and MnO papers) (top)
- 18:57, 25 August 2010 (hist) (diff) Periodic Solids (Added He)
- 03:13, 17 August 2010 (hist) (diff) m Periodic Solids
- 03:13, 17 August 2010 (hist) (diff) Periodic Solids (Referenced Kwee et al. 2008 paper results for Na)
- 21:21, 16 August 2010 (hist) (diff) Periodic Solids (Added old VMC GaAs and recent diamond-beta-tin Si papers)
- 19:35, 7 June 2010 (hist) (diff) m Periodic Solids (Fixed Esler et al. BN link)
- 19:35, 7 June 2010 (hist) (diff) Periodic Solids (Added Esler et al. BN and Driver et al. SiO2 work)
- 21:34, 3 December 2009 (hist) (diff) m Periodic Solids (Fixed order)
- 21:33, 3 December 2009 (hist) (diff) m Periodic Solids (Removed spurious ])
- 21:33, 3 December 2009 (hist) (diff) Periodic Solids (Added link to recent Binnie et al. Molecular Simulations paper with new LiH DMC calculations)
- 17:53, 11 June 2009 (hist) (diff) Template:QMC Groups (Fixed link to Rappe group) (top)
- 16:39, 22 January 2009 (hist) (diff) Periodic Solids (Added hcp Fe study of Sola et al.)
- 17:01, 14 November 2008 (hist) (diff) Periodic Solids (Added old Li paper)
- 18:23, 3 November 2008 (hist) (diff) Periodic Solids (Added link to FeO paper of Kolorenc and Mitas)
- 15:58, 13 June 2008 (hist) (diff) Molecules (Added Matxain et al. Sc2 J. Chem. Phys.) (top)
- 15:43, 13 June 2008 (hist) (diff) Molecules (Added Trail and Needs LiH J. Chem. Phys.)
- 20:20, 19 March 2008 (hist) (diff) Periodic Solids (Add MgH2 paper by Pozzo and Alfe`)
- 18:27, 22 February 2008 (hist) (diff) Periodic Solids (Added MgO Schottky defect paper)
- 18:00, 7 February 2008 (hist) (diff) Atoms (Added Sc and Y from 1991 Christiansen work) (top)
- 15:53, 7 February 2008 (hist) (diff) Atoms (Added reference to Mn excitation energy in 2003 Wagner and Mitas work)
- 21:54, 6 February 2008 (hist) (diff) Atoms (Added references to Pb, Bi+ and Po2+ in 1997 Flad et al. spin-orbit work)
- 12:04, 25 October 2007 (hist) (diff) Molecules (Added recent H20 dissociation energy and dipole moment work by Gurtubay and Needs)
- 21:13, 12 October 2007 (hist) (diff) Molecules (Added recent O4 study by Caffarel et al)
- 17:01, 14 September 2007 (hist) (diff) Current events (→Past workshop websites - Fixed links to old TTI workshops and summer schools, removed obsolete application information)
- 16:56, 14 September 2007 (hist) (diff) Current events (→Future QMC meetings - Added TTI meetings in 2008)
- 16:27, 8 September 2007 (hist) (diff) Template:QMC Packages (Fixed qmcmol link)
- 08:39, 31 August 2007 (hist) (diff) Current events (Added link to CECAM discussion on forces)
- 16:18, 30 August 2007 (hist) (diff) Forces in QMC (→S. Moroni) (top)
- 16:17, 30 August 2007 (hist) (diff) Forces in QMC (created page from notes)
- 15:03, 30 August 2007 (hist) (diff) m Finite-size errors in QMC (→Two approaches for removing Coulomb finite-size effects - Moved MPC outside of link)
- 14:53, 30 August 2007 (hist) (diff) Finite-size errors in QMC (→Two approaches for removing Coulomb finite-size effects - Linked references)
- 10:26, 30 August 2007 (hist) (diff) Molecules (Added Si cluster study)
- 10:19, 30 August 2007 (hist) (diff) Molecules (Added C2, benzene, benzene dimer and Si2 studies)
- 08:48, 30 August 2007 (hist) (diff) Research resources (→Future QMC meetings - Removed old meetings)
- 08:47, 30 August 2007 (hist) (diff) Current events (Moved completed meetings into Past workshop websites and put in reverse chronological order)
- 18:54, 1 August 2007 (hist) (diff) Molecules (Added recent Li and H20 cluster QMC work by Nissenbaum et al)
- 16:59, 19 July 2007 (hist) (diff) m Comparison of QMC codes (→Systems - Fixed accidental changes)
- 16:57, 19 July 2007 (hist) (diff) Comparison of QMC codes (Added basis function table)
- 16:44, 19 July 2007 (hist) (diff) Comparison of QMC codes (→Methods - Updated QWalk capabilities)
- 19:15, 18 July 2007 (hist) (diff) Comparison of QMC codes (Changed tables to wikitable sortable and reworded advice)
- 18:27, 18 July 2007 (hist) (diff) Comparison of QMC codes (→Systems - Clarified what systems Zori works on)
- 16:09, 18 July 2007 (hist) (diff) m Comparison of QMC codes (→Wave Function Optimization - Removed spurious ? in qmcpack row)
- 16:08, 18 July 2007 (hist) (diff) Comparison of QMC codes (→Wave Function Optimization - Variance Minimization Fit -> Fit since other methods can minimize variance too)
- 12:36, 18 July 2007 (hist) (diff) Comparison of QMC codes (→Methods - Indicated Zori does VMC and DMC; added Wave Function optimization)
- 22:20, 17 July 2007 (hist) (diff) m Comparison of QMC codes (Removed extra spaces)
- 22:19, 17 July 2007 (hist) (diff) Comparison of QMC codes (Created page)
- 21:36, 17 July 2007 (hist) (diff) Template:Rh (New page: style="background: #ececec; text-align: left; padding-left: 0.5em; font-weight: bold;" class="table-rh") (top)
- 21:15, 10 July 2007 (hist) (diff) WilliamParker (Redirecting to User:Wparker) (top)
- 17:30, 26 June 2007 (hist) (diff) Periodic Solids (Added NiO)
- 13:16, 22 June 2007 (hist) (diff) Talk:Molecules (New page: I can't tell from [http://dx.doi.org/10.1103/PhysRevLett.96.016102 the PRL on H<sub>2</sub> + doped fullerenes] which values they report are QMC calculations. Maybe User:Williamson co...) (top)
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