double free or corruption

[zhangjinming@mail.iap.ac.]

When I using WRF-Chem with the version 4.4.2 on Cheyenne, the model quits at the first time step.
224 cpu are used and the debug_level is 500. CBMZ and MOSAOC are used and the detailed information is in the namelist.
I have compressed some of the rsl.* files with "Error" and namelist.input into the attachment.
I'd appreciate it if you help me to figure it out !!!

d01 2018-07-27_00:00:00 calling kpp_mechanism_driver
d01 2018-07-27_00:00:00 chem_driver(01): Calling dchm_tstep_set
d01 2018-07-27_00:00:00 no gocart so2-so4 conversion
d01 2018-07-27_00:00:00 cloudchem_driver calling mosaic_cloudchem_driver
*** Error in `./wrf.exe': double free or corruption (!prev): 0x000000001673a800 ***
======= Backtrace: =========
/glade/u/apps/ch/os/lib64/libc.so.6(+0x774ef)[0x2aae1191f4ef]
/glade/u/apps/ch/os/lib64/libc.so.6(+0x7c966)[0x2aae11924966]
/glade/u/apps/ch/os/lib64/libc.so.6(+0x7d7ab)[0x2aae119257ab]
./wrf.exe[0x20cc991]
./wrf.exe[0x1f01879]
./wrf.exe[0x5ee25b]
./wrf.exe[0x40a5d1]
./wrf.exe[0x40a58f]
./wrf.exe[0x40a522]
/glade/u/apps/ch/os/lib64/libc.so.6(__libc_start_main+0xf5)[0x2aae118cba35]

 

[jordanschnell]

Hi,

Please set: mozart_ph_diag = 1 in your &chem namelist.

Jordan

 

[zhangjinming@mail.iap.ac.]

Sorry for my late reply. Thanks a lot! The problem is resolved!