<html><head><meta http-equiv=Content-Type content="text/html; charset=utf-8"><META name="Author" content="Novell GroupWise WebAccess"></head><body style='font-family: Tahoma, sans-serif; font-size: 13px; '>Dear users,<br><br>I wonder if it is possible to start scf calculations with pw.x from previous run? <br>It is needed in at least two cases:<br>1)
when one want to include SOC. It would be great if one could start from
potential already calculated without SOC instead of potential of free
atoms. Is it possible just by mode 'restart'?<br>2) when one want to
start calculations on denser k-points grid. Here we cannot use 'restart'
mode, because the number of K000... dirs is different. Is there an
another way to start calculations eg. on grid consisted of 24^3 kpoints
with potential calculated on 12^3? <br><br>Thank you in advance,<br>Sylwia Golab</body></html>