Version 1.1
03 Nov 2023
(c) 2022, 2023 Chinmay Das and Daniel J. Read
GNU GPLv3 (or at your option any later version)
###Availability
The source code is available here. For detailed documentation use an web browser to open index.html in LP2R/doc/doxygen/html/ subdirectory of the source.
A precompiled windows executable is available at google drive
###Usage
LP2R [-L] [-d] [-i inputfile] [-r resourcefile] [-h] [- -version]
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-L : Output debugging and extra information in a file named LP2Rlog.txt
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-d : Calculate dielectric response assuming type-A dipoles
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-i inputfile : material and output frequency information supplied via a named file. Default inputfile name is inp.dat
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-r resourcefile : Presumably chemistry independent parameters, and output options can be set via a resource file. Default resourcefile name is LP2R.rc
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-h : help
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- -version : version information