Dear all I'm trying to run the tutorial examples h2o_mol1.in and h2o_mol.cppp-dens.in in page: http://people.sissa.it/~degironc/QE-Tutorial/tutorial_cp.htm
cp.x < h2o.mol1.in runs OK but cppp.x < h2o_mol.cppp-dens.in shows the following error: # FROM IOTK LIBRARY, VERSION 1.1.0development # UNRECOVERABLE ERROR (ierr=-1) # ERROR IN: iotk_scan_dat (iotk_dat.spp:768) # CVS Revision: 1.5 # Dat not found name=ATOM_TYPE I'm using espresso 4.0 and gfortran compiler. But wit ifort we have the same error With espresso-3.2.3 both commands run OK (no errors) Best regards Ramiro Cardona Physics Departament Universidad Nacional de Colombia -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080522/a74e4337/attachment.htm -------------- next part -------------- A non-text attachment was scrubbed... Name: h2o_mol1.in Type: application/octet-stream Size: 990 bytes Desc: not available Url : http://www.democritos.it/pipermail/pw_forum/attachments/20080522/a74e4337/attachment.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: h2o_mol.cppp-dens.in Type: application/octet-stream Size: 170 bytes Desc: not available Url : http://www.democritos.it/pipermail/pw_forum/attachments/20080522/a74e4337/attachment-0001.obj
