Dear CP2K users and developers: I am investigating the oxygen transport path in perovskite with CI-NEB. In order to consider DFT+U and generate “.model” file, I have to give up K-point and build a big cell with 250 atoms. I set 9 REPLICA. My computer doesn’t have enough memory(My computer only has 256G). So I set the NPROC_OF_REPLICA 36 and run with 108 MPI processes (cp2k.popt). The 9 REPLICA points will run SCF in three groups, like (1, 2, 3),(4, 5, 6),(7, 8, 9). I find that the program can’t use EXTRAPOLATION of each REPLICA, but with the previous groups...For example, when the program finished the group (1, 2, 3), the group (4, 5, 6) will use the EXTRAPOLATION method with ASPC, even if the group (4, ,5, 6) is calculated SCF for the first time in this mission. This operation make SCF no convergence when calculating TS points (it can converge when calculating the single-point energy). I turned off EXTRAPOLATION and everything was fine. But without extrapolation, it was too slow. The program has made many meaningless SCF calculation. What can I do? Or is there any suggestion to speed up the NEB calculation? Thanks in advance! Best Chenxiao wang -- You received this message because you are subscribed to the Google Groups "cp2k" group. To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com">cp2k+unsubscribe@googlegroups.com</a>. To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/32c6e87e-7c85-469a-8c0a-e15c3cab9553n%40googlegroups.com?utm_medium=email&utm_source=footer">https://groups.google.com/d/msgid/cp2k/32c6e87e-7c85-469a-8c0a-e15c3cab9553n%40googlegroups.com</a>.