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<DIV><FONT face="Humanst521 Lt BT"><SPAN
class=930585018-11082009>Hi,all,</SPAN></FONT></DIV>
<DIV><FONT face="Humanst521 Lt BT"><SPAN class=930585018-11082009>compile the
WRFchemv3.1.1 with PGI with gcc (dm+sm). Then try to run the wrf without
chemistry (opt_chem=0) first at our Linux cluster (3 nodes with 4 cores).
real.exe ran on this cluster usefully. Then I ran wrf.exe with "mpirun
-np 12 ./wrf.exe". I do not know why the file size of wrfout_d01,
wrfout_d02, wrfout_d03 grew up to 4 times comparing against the old
ones with single processor run. And netCDF visulation
program (e.g, VERDI) complained errors when read those larger wrfout
files. It is appreciated if some one share expertise to fix this
problem. Thanks.</SPAN></FONT></DIV>
<DIV><FONT face="Humanst521 Lt BT"><SPAN
class=930585018-11082009>Feng</SPAN></FONT></DIV>
<DIV><FONT face="Humanst521 Lt BT"><SPAN
class=930585018-11082009></SPAN></FONT> </DIV></BODY></HTML>