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After preparing all the necessary files, you can move forward to running a susceptibility calculation. This step consists of two runs - a parallel and a serial one.
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### MPI Run
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- Take the kkrflex_* files and the converged potential from step 3, along with `shapefun` and [newinpsusc.dat](kkrsusc/newinpsusc.dat)
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- Take the kkrflex_* files and the converged potential from step 3, along with `shapefun` and [newinpsusc.dat](newinpsusc.dat)
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- Modify [newinpsusc.dat](newinpsusc.dat) with the preferred parameters. Make sure that the system specific parameters match the information in the kkrflex_* files.
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- In the parallel run, the code projects the Green function to a new basis, so that the radial dependence is separated from the energy dependence. This process can be done in parallel, so as to increase efficiency that's why the code can be run in mpi.
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- For this run set `lhdio=T` and 'lrestart=F'. In the `config.cfg` file set the runflag *KKRSUSC* for one iteration and run the parallel executable.
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