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Topics - Sudip21

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Hi ,
    I have attached the MEAM potential file that I have developed for Germanium and the python script to read this potential in quantumatk. I am having trouble in picking the actual parameter from MEAM file and to put on the script. Please help me on it !!!

I am getting following error while reading the  DOSCAR filefrom vasp in quantumatk. How to solve this ?

Traceback (most recent call last):
File "zipdir\NL\GUI\MainWindow\LabFloor\", line 333, in load

File "C:\Users\quantum\bamboo-agent-home\xml-data\build-dir\QL-Q1903-W64\python\src\AddOns\VASPPlugins\", line 353, in load

File "C:\Users\quantum\bamboo-agent-home\xml-data\build-dir\QL-Q1903-W64\python\src\AddOns\VASPPlugins\", line 476, in createVASPDensityOfStates

File "C:\Users\quantum\bamboo-agent-home\xml-data\build-dir\QL-Q1903-W64\python\src\AddOns\VASPPlugins\", line 1403, in readDOSCAR

NL.ComputerScienceUtilities.Exceptions.NLValueError: incorrect number of fields in site-projected DOSCAR from file C:\Users\Owner\Desktop\GeSn\vasp_SiGe_2\DOSCAR

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