[DFTB-Plus-User] waveplot aborts

toufik essakhri tousak at hotmail.fr
Thu Sep 7 09:46:01 CEST 2023


Dear all,
waveplot aborts in few seconds without plotting the charge and spin densities but also without no warning and no errors.
calculations are done by using both 22.2 and 23.1 version of DFTB+

here is the output file

================================================================================
     WAVEPLOT  0.3
================================================================================

Interpreting input file 'waveplot_in.hsd'
Processed input written as HSD to 'waveplot_pin.hsd'
--------------------------------------------------------------------------------

Doing initialisation


and here is the waveplot_in.hsd

# General options
Options {
  TotalChargeDensity = Yes
  ChargeDensity = Yes
  RealComponent = No

  TotalSpinPolarisation = Yes
  TotalChargeDifference = Yes

  PlottedLevels = 32:49
  PlottedKPoints = 1:-1
  PlottedSpins =  1:-1
  PlottedRegion = OptimalCuboid {}
  NrOfPoints = 150 150 150
  NrOfCachedGrids = -1
  Verbose = No
  FillBoxWithAtoms = Yes
}

DetailedXML = "detailed.xml"
EigenvecBin = " eigenvec.bin"

# Definition of the basis
Basis {
  Resolution = 0.01
  <<+ wfc-taouf-trans3d.hsd
}

I verified that detailed.xml and eigenvec.bin are in the same folder where I am submitting the calculation.

I would like to thank you in advance
Sincerly yours
Toufik




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