Use the trunk version and the TBTrans_rep code (those examples where created for the updated tbtrans code).
2015-10-09 11:06 GMT+02:00 RAJAN SINGH <[email protected]>: > > Dear Siesta Users > > I am trying to run simple transiesta example given @ > http://departments.icmab.es/leem/siesta/tlv14/ > > While running the carbon chain example, tbtrans give the following error > > ERROR: Unexpected no. orbs. in L elec. > Stopping Program from Node: 0 > > Program aborted. Backtrace: > ERROR: lastoL,NGL2 0 52 > ERROR: Unexpected no. orbs. in L elec. > Stopping Program from Node: 0 > #0 0x7FEC88DA7777 > #1 0x7FEC88DA8EC2 > #2 0x7FEC88E75B58 > #3 0x41205A in pxfabort_ at pxf.F90:86 > #4 0x42842A in tbtrans at tbtrans.F:479 > > I am using default values of basis set and my left and right electrode are > same. Please provide me the appropriate solution, any response will be > highly appreciated. > > Thank You in advance. > > With Regards > Rajan Singh > -- Kind regards Nick
