Long pages

Showing below up to 50 results in range #1 to #50.

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  1. (hist) ‎Available pseudopotentials ‎[327,002 bytes]
  2. (hist) ‎Best practices for machine-learned force fields ‎[60,868 bytes]
  3. (hist) ‎Choosing pseudopotentials ‎[51,284 bytes]
  4. (hist) ‎Practical guide to GW calculations ‎[36,215 bytes]
  5. (hist) ‎Machine learning force field: Theory ‎[36,034 bytes]
  6. (hist) ‎Personal computer installation ‎[33,628 bytes]
  7. (hist) ‎KPOINTS ‎[30,021 bytes]
  8. (hist) ‎Known issues ‎[26,799 bytes]
  9. (hist) ‎Band gap renormalization in diamond using one-shot method ‎[26,191 bytes]
  10. (hist) ‎ACFDT/RPA calculations ‎[25,666 bytes]
  11. (hist) ‎Liquid Si - MLFF ‎[25,207 bytes]
  12. (hist) ‎Constructing Wannier orbitals ‎[21,847 bytes]
  13. (hist) ‎ML LOGFILE ‎[21,107 bytes]
  14. (hist) ‎MDALGO ‎[18,779 bytes]
  15. (hist) ‎Berry phases and finite electric fields ‎[18,543 bytes]
  16. (hist) ‎FAQ ‎[18,076 bytes]
  17. (hist) ‎POSCAR ‎[17,440 bytes]
  18. (hist) ‎Liquid Si - Freezing ‎[17,053 bytes]
  19. (hist) ‎Installing VASP.5.X.X ‎[16,786 bytes]
  20. (hist) ‎ML AB ‎[16,257 bytes]
  21. (hist) ‎Si bandstructure ‎[15,970 bytes]
  22. (hist) ‎IALGO ‎[15,406 bytes]
  23. (hist) ‎GW approximation of Hedin's equations ‎[14,633 bytes]
  24. (hist) ‎XANES in Diamond ‎[14,536 bytes]
  25. (hist) ‎LCHIMAG ‎[14,445 bytes]
  26. (hist) ‎Phonons: Theory ‎[14,441 bytes]
  27. (hist) ‎Liquid Si - Standard MD ‎[14,337 bytes]
  28. (hist) ‎Dielectric properties of SiC ‎[14,291 bytes]
  29. (hist) ‎Collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation ‎[14,214 bytes]
  30. (hist) ‎Bandstructure of SrVO3 in GW ‎[14,157 bytes]
  31. (hist) ‎Hybrid functionals: formalism ‎[13,694 bytes]
  32. (hist) ‎Validation tests ‎[13,546 bytes]
  33. (hist) ‎Dipole corrections for defects in solids ‎[13,533 bytes]
  34. (hist) ‎Calculate U for LSDA+U ‎[13,525 bytes]
  35. (hist) ‎METAGGA ‎[13,442 bytes]
  36. (hist) ‎Bethe-Salpeter-equations calculations ‎[13,323 bytes]
  37. (hist) ‎Structure optimization ‎[13,057 bytes]
  38. (hist) ‎Bandstructure and CRPA of SrVO3 ‎[13,041 bytes]
  39. (hist) ‎Constrained–random-phase–approximation formalism ‎[12,865 bytes]
  40. (hist) ‎Projector-augmented-wave formalism ‎[12,486 bytes]
  41. (hist) ‎Nonlocal vdW-DF functionals ‎[12,211 bytes]
  42. (hist) ‎RPA/ACFDT: Correlation energy in the Random Phase Approximation ‎[11,786 bytes]
  43. (hist) ‎Combining MPI and OpenMP ‎[11,425 bytes]
  44. (hist) ‎Makefile.include ‎[11,234 bytes]
  45. (hist) ‎Machine learning force field calculations: Basics ‎[11,129 bytes]
  46. (hist) ‎Downsampling of the Hartree-Fock operator ‎[11,068 bytes]
  47. (hist) ‎ICONST ‎[10,953 bytes]
  48. (hist) ‎LSELFENERGY ‎[10,815 bytes]
  49. (hist) ‎Energy vs volume Volume relaxations and Pulay stress ‎[10,682 bytes]
  50. (hist) ‎GW and dielectric matrix ‎[10,669 bytes]

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