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

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  1. Main Page‏‎ (64 revisions)
  2. VASP‏‎ (42 revisions)
  3. Sub-Space-Matrix is not hermitian‏‎ (9 revisions)
  4. Gaussian‏‎ (7 revisions)
  5. Queue manager‏‎ (7 revisions)
  6. The old and the new charge density differ‏‎ (7 revisions)
  7. Error EDDDAV: Call to ZHEGV failed‏‎ (6 revisions)
  8. VERY BAD NEWS! internal error in subroutine IBZKPT‏‎ (6 revisions)
  9. VERY BAD NEWS! internal error in subroutine PRICEL‏‎ (5 revisions)
  10. I HOPE YOU KNOW, WHAT YOU ARE DOING‏‎ (4 revisions)
  11. ERROR in subspace rotation PSSYEVX: not enough eigenvalues found‏‎ (4 revisions)
  12. VERY BAD NEWS! internal error in subroutine INVGRP‏‎ (3 revisions)
  13. Wien2k‏‎ (3 revisions)
  14. EDWAV: internal error, the gradient is not orthogonal‏‎ (3 revisions)
  15. Internal ERROR RSPHER:running out of buffer‏‎ (3 revisions)
  16. L502.exe.bin: Argument list too long‏‎ (2 revisions)
  17. Large positive energies for vdW-DF functional‏‎ (2 revisions)
  18. Exit status of rank 9: killed by signal 9‏‎ (2 revisions)
  19. Manage.template‏‎ (2 revisions)
  20. Fatal error in MPI Allreduce: Message truncated, error stack:‏‎ (2 revisions)
  21. DENTET: can't reach specified precision‏‎ (2 revisions)
  22. Not all eigenvectors are orthogonal‏‎ (2 revisions)
  23. DFT‏‎ (2 revisions)
  24. Hard potentials‏‎ (2 revisions)
  25. ERROR: missing or invalid vector defining dimer‏‎ (2 revisions)
  26. Semicore band ranges too large‏‎ (2 revisions)
  27. ERROR FEXCP: supplied Exchange-correletion table is too small‏‎ (2 revisions)
  28. ERROR IN INITNF. NUMBER OF VARIABLES ( 0)‏‎ (2 revisions)
  29. Accuracy reached - accuracy cannot be reached‏‎ (1 revision)
  30. BFGS Theta reduced to x.xxxxxxx‏‎ (1 revision)
  31. Error EDDRMM: Call to ZHEGV failed‏‎ (1 revision)
  32. LAPACK: Routine ZPOTRF failed!‏‎ (1 revision)
  33. CNORMN: search vector ill defined‏‎ (1 revision)
  34. Error code was IERR=5 ... . Found N= 0 data.‏‎ (1 revision)
  35. CP2K‏‎ (1 revision)
  36. Excessive mixing of frozen core and valence orbitals.‏‎ (1 revision)
  37. Calculation.get: string/dictionary?‏‎ (1 revision)
  38. VERY BAD NEWS! internal error in subroutine SGRCON: Found some non-integer element in rotation matrix‏‎ (1 revision)
  39. Calculation hangs at high k-point parallellization‏‎ (1 revision)
  40. No initial positions read in‏‎ (1 revision)
  41. VERY BAD NEWS! internal error in subroutine SGRGEN: Too many elements‏‎ (1 revision)
  42. Fatal error in PMPI Allgatherv: Internal MPI error!, error stack‏‎ (1 revision)
  43. Warning!!: The largest alpha/beta MO coefficient is ...‏‎ (1 revision)
  44. Fes.sopt fails‏‎ (1 revision)
  45. Os.getcwd() in writeKPOINTS (VASP io-module)‏‎ (1 revision)
  46. Danny's verion of VASP‏‎ (1 revision)
  47. PSMAXN for non-local potential too small‏‎ (1 revision)
  48. Your highest band is occupied at some k-points!‏‎ (1 revision)
  49. Danny's version of VASP‏‎ (1 revision)
  50. Remove calculation‏‎ (1 revision)

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