/
&chemparam
idirect = 0,
inpchtrname = 'SO2','SO4','BC_HB','BC_HL','OC_HB','OC_HL',
inpchtrsol = 0.10, 0.10, 0.10, 0.10, 0.20, 0.80, 0.05, 0.80, 0.05, 0.80
inpchtrdpv(:,1) =0.,0.,0.,0., 0.00300,0.00200,0.00025,0.00025,0.00025,0.00025
inpchtrdpv(:,2) = 0.,0.,0.,0., 0.00800,0.0020 ,0,0.00025,0.00250,0.00025,0.00250
inpdustbsiz(:,1) = 0.01
inpdustbsiz(:,2)= 1.00
/
******* OPENING NEW OUTPUT FILES: 2002050100
OPENING NEW OUT FILE: /home3/yanlb/regcm4/2002i0/output//ATM.2002050100
OPENING NEW SRF FILE: /home3/yanlb/regcm4/2002i0/output//SRF.2002050100
OPENING NEW RAD FILE: /home3/yanlb/regcm4/2002i0/output//RAD.2002050100
OPENING NEW CHEM FILE: /home3/yanlb/regcm4/2002i0/output//CHE.2002050100
OUT-history written date = 2002050100.00000
LAND variables written at 2002050100 2.00000000000000
Writing rad fields at ktau = 1 2002050100
Chem variables written 2002050100
WHUUUUBBBASAAAGASDDWD!!!!!!!!!!!!!!!!
No more atmosphere here....
CFL violation detected, so model STOP
#####################################
# DECREASE DT !!!! #
#####################################
-------------- FATAL CALLED ---------------
Fatal in file: tend.F90 at line: 2280
CFL VIOLATION
-------------------------------------------
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.