Molecular Quantum Monte Carlo Calculations Using Nexus - Session 4.2 of 7

Molecular Quantum Monte Carlo Calculations Using Nexus - Session 4.2 of 7

QMCPACK via YouTube Direct link

27:06 Population bias

15 of 19

15 of 19

27:06 Population bias

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Molecular Quantum Monte Carlo Calculations Using Nexus - Session 4.2 of 7

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  1. 1 00:00 Introduction
  2. 2 00:34 Tutorial goals
  3. 3 01:43 Beryllium dimer test case
  4. 4 03:02 Running PySCF
  5. 5 03:42 Using Nexus to drive PySCF
  6. 6 05:35 DFT results
  7. 7 06:39 QMC wave function
  8. 8 08:30 QMC workflow overview
  9. 9 09:02 Calculating the orbitals
  10. 10 11:53 Adding the Jastrow function
  11. 11 16:16 Optimization results
  12. 12 20:15 Diffusion Monte Carlo
  13. 13 21:39 Timestep dependence
  14. 14 24:46 Reducing error bars
  15. 15 27:06 Population bias
  16. 16 29:26 Oxygen dimer
  17. 17 32:18 Oxygen dimer workflow
  18. 18 34:57 Additional considerations and water molecule
  19. 19 40:30 Summary

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