[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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