<div dir="ltr">Dear CP2K users and developers,<br><br>I am running NEB calculations on Marconi (as well as Fermi) machine at Cineca center<br>and I have a weird behavior:<br>after the second NEB step is completed, i.e. when all the images have to resync <br>to go on for the third step, the simulations stops. On Marconi sometimes the <br>simulation simply goes on, without printing output anymore.<br>The systems I am using for NEB (including the guesses along the path)<br> have all been optimized before NEB, so the geometries used should be ok.<br><br>On Fermi I have had this error:<br><br>*** ERROR in open_file (MODULE cp_files) ***
<br> ********************************************
<br> <br> *** An error occurred opening the file <PROJ-r-0_localLog_p112.out> with ***
<br> *** the unit number 1 (IOSTAT = 37) ***
<br> <br> *** Program stopped at line number 439 of MODULE cp_files ***
<br> <br><br>It seems to me that the trouble is in the data access.<br>Can somebody kindly clarify to me how the exchange of information<br>between images is done? (i.e. is the exchange of information using temporary files?)<br>Did anybody step into this kind of behavior before?<br>I am paralleling ask the help also of the CINECA support.<br>Please tell me if more information on the calculation is needed.<br><br>I thank you very much for your attention and help,<br><br>Best Regards,<br>Roberto <br><br>Istituto Italiano di Tecnologia<br>CompuNet/Nanochemistry<br></div>