Dear Prof Blaha and Wien2k user community I am running my job on remote server with 2 nodes with multi cores. scf was conversed successfully.
I have few basic questions: 1. Is it possible to run all further calculation on a single PC/laptop using previous server files? I think no. (For example, I want to run x lapw2 -fermi -p/x optic -p/ x joint -p/ x karam -p on local PC and I want single case.scf, case.energy and case.mat_* files ti run on my local PC. 2. how to generated case.klist_band file on terminal (for each core)? I do it as: take files from server to local PC and then generate it using xcrysden and then load all files on server again. 3. After run_lapw I always submit a separate job for each command after finishing previous one. Is there any way so that I can write all steps for a particular job (i.e. for band or DOSs of Optical properties) and submit the job? or I have to submit a separate job for each command as I am doing now? Sincerely Bhamu
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