Pages without language links

Jump to navigation Jump to search

The following pages do not link to other language versions.

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

View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)

  1. Accuracy reached - accuracy cannot be reached
  2. BFGS Theta reduced to x.xxxxxxx
  3. CNORMN: search vector ill defined
  4. CP2K
  5. Calculation.get: string/dictionary?
  6. Calculation hangs at high k-point parallellization
  7. DENTET: can't reach specified precision
  8. DFT
  9. Danny's verion of VASP
  10. Danny's version of VASP
  11. EDWAV: internal error, the gradient is not orthogonal
  12. ERROR: missing or invalid vector defining dimer
  13. ERROR: there must be 1 or 3 items on line 2 of POSCAR
  14. ERROR FEXCP: supplied Exchange-correletion table is too small
  15. ERROR IN INITNF. NUMBER OF VARIABLES ( 0)
  16. ERROR in subspace rotation PSSYEVX: not enough eigenvalues found
  17. Error EDDDAV: Call to ZHEGV failed
  18. Error EDDRMM: Call to ZHEGV failed
  19. Error code was IERR=5 ... . Found N= 0 data.
  20. Excessive mixing of frozen core and valence orbitals.
  21. Exit status of rank 9: killed by signal 9
  22. Fatal error in MPI Allreduce: Message truncated, error stack:
  23. Fatal error in PMPI Allgatherv: Internal MPI error!, error stack
  24. Fes.sopt fails
  25. Gaussian
  26. Hard potentials
  27. I HOPE YOU KNOW, WHAT YOU ARE DOING
  28. Integer divide by zero
  29. Internal ERROR RSPHER:running out of buffer
  30. Internal error in FOCK ACC: number of k-points incorrect
  31. Internal error in RAD INT: RHOPS /= RHOAE
  32. Inversion failed. Reducing to N matrices.
  33. L502.exe.bin: Argument list too long
  34. LAPACK: Routine ZPOTRF failed!
  35. Large positive energies for vdW-DF functional
  36. Main Page
  37. Manage.template
  38. No initial positions read in
  39. Not all eigenvectors are orthogonal
  40. Os.getcwd() in writeKPOINTS (VASP io-module)
  41. PSMAXN for non-local potential too small
  42. Queue manager
  43. Remove calculation
  44. Semicore band ranges too large
  45. Sub-Space-Matrix is not hermitian
  46. Suspicious behaviour of the local potential
  47. The old and the new charge density differ
  48. UpdateResults
  49. VASP
  50. VERY BAD NEWS! internal error in subroutine IBZKPT

View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)