Top Page > Browsing

about MPI Date: 2005/04/12 14:48 Name: Hao Chang   <hchang@phys.tsinghua.edu.cn> Hi, I have meet some problem in using the MPI version of OpenMX: In our system, to start a MPI thread, we have to use the commmand: mpirun N -c2c openmx *.dat | tee *.std It seems always wrong in using such a line because failing to transfer the *.dat to openmx is there any default input file name? If yes, it's very great for me Thanks

Page: [1]

Re: about MPI ( No.1 ) Date: 2005/04/12 19:26 Name: T.Ozaki Hi, On the LAM environment, an appropriate way is mpirun N -c2c openmx | tee *.std -- *.dat Regards, T.Ozaki

Page: [1]