Hello, I am trying to run some calculations using GPW (gaussian + plane wave) basis sets. Is there any way to print the one electron and two electron integrals from CP2K for specified combination of atom-centered gaussians with plane-wave basis sets. Thanks, Vijay -- 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/7750485e-453d-4c2f-b7a0-52c8ede21dd0n%40googlegroups.com?utm_medium=email&utm_source=footer">https://groups.google.com/d/msgid/cp2k/7750485e-453d-4c2f-b7a0-52c8ede21dd0n%40googlegroups.com</a>.