Dear QE developers and users, I was trying to plot spin dependent DOS for a magnetic system using relativistic pseudopotentials. When i noticed that my calculation comes out and the last line of the out file says -------------- Calling projwave_nc .... --------------------- after this no other calculations was done. Every other calculation including Relax scf nscf complete properly. When i ran the example file for PDOS i noticed that their this line is replaced by ---------------- Calling projwave .... ------------------------ Can any one explain where i may be going wrong ??
i tried the calculation with both espresso-5.4.0 and qe-6.1. *~The most exciting phrase to hear in science isn't "Eureka," but "That's funny..."~* Saurabh Parmar DIAT DRDO Pune 411025
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