Hi all,
I am running WRF-Chem-4.4.2 with chem_opt=201. I used 14 processors.
When I set aerchem =1, the simulation always stops at the beginning.
Simulation get the following errors at the beginning of the run:
d01 2016-03-01_00:00:00 ----------------------------------------
d01 2016-03-01_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2016-03-01_00:00:00 ----------------------------------------
1 10
calculate MEGAN emissions at ktau, gmtp, tmidh = 1 0.00000000 2.50000004E-02
photolysis_driver: called for domain 1
free(): invalid next size (normal)
Program received signal SIGABRT: Process abort signal.
Backtrace for this error:
#0 0x1527e8023ad0 in ???
#1 0x1527e8022c35 in ???
#2 0x1527e7c4251f in ???
at ./signal/../sysdeps/unix/sysv/linux/x86_64/libc_sigaction.c:0
#3 0x1527e7c96a7c in __pthread_kill_implementation
at ./nptl/pthread_kill.c:44
#4 0x1527e7c96a7c in __pthread_kill_internal
at ./nptl/pthread_kill.c:78
#5 0x1527e7c96a7c in __GI___pthread_kill
at ./nptl/pthread_kill.c:89
#6 0x1527e7c42475 in __GI_raise
at ../sysdeps/posix/raise.c:26
#7 0x1527e7c287f2 in __GI_abort
at ./stdlib/abort.c:79
#8 0x1527e7c896f5 in __libc_message
at ../sysdeps/posix/libc_fatal.c:155
#9 0x1527e7ca0d7b in malloc_printerr
at ./malloc/malloc.c:5664
#10 0x1527e7ca2d5b in _int_free
at ./malloc/malloc.c:4596
#11 0x1527e7ca54d2 in __GI___libc_free
at ./malloc/malloc.c:3391
#12 0x5594e6869971 in ???
#13 0x5594e687cb41 in ???
#14 0x5594e6888c6a in ???
#15 0x5594e6888d6b in ???
#16 0x5594e6888f6d in ???
#17 0x5594e570d3a3 in ???
#18 0x5594e4931eda in ???
#19 0x5594e476ccdd in ???
#20 0x5594e26c5059 in ???
#21 0x5594e2627d97 in ???
#22 0x5594e262721e in ???
#23 0x1527e7c29d8f in __libc_start_call_main
at ../sysdeps/nptl/libc_start_call_main.h:58
#24 0x1527e7c29e3f in __libc_start_main_impl
at ../csu/libc-start.c:392
#25 0x5594e2627254 in ???
#26 0xffffffffffffffff in ???
But when I close the aerchem, my simulation runs successfully.
Could anyone give me some suggestions about this errors.
I am running WRF-Chem-4.4.2 with chem_opt=201. I used 14 processors.
When I set aerchem =1, the simulation always stops at the beginning.
Simulation get the following errors at the beginning of the run:
d01 2016-03-01_00:00:00 ----------------------------------------
d01 2016-03-01_00:00:00 W-DAMPING BEGINS AT W-COURANT NUMBER = 1.00000000
d01 2016-03-01_00:00:00 ----------------------------------------
1 10
calculate MEGAN emissions at ktau, gmtp, tmidh = 1 0.00000000 2.50000004E-02
photolysis_driver: called for domain 1
free(): invalid next size (normal)
Program received signal SIGABRT: Process abort signal.
Backtrace for this error:
#0 0x1527e8023ad0 in ???
#1 0x1527e8022c35 in ???
#2 0x1527e7c4251f in ???
at ./signal/../sysdeps/unix/sysv/linux/x86_64/libc_sigaction.c:0
#3 0x1527e7c96a7c in __pthread_kill_implementation
at ./nptl/pthread_kill.c:44
#4 0x1527e7c96a7c in __pthread_kill_internal
at ./nptl/pthread_kill.c:78
#5 0x1527e7c96a7c in __GI___pthread_kill
at ./nptl/pthread_kill.c:89
#6 0x1527e7c42475 in __GI_raise
at ../sysdeps/posix/raise.c:26
#7 0x1527e7c287f2 in __GI_abort
at ./stdlib/abort.c:79
#8 0x1527e7c896f5 in __libc_message
at ../sysdeps/posix/libc_fatal.c:155
#9 0x1527e7ca0d7b in malloc_printerr
at ./malloc/malloc.c:5664
#10 0x1527e7ca2d5b in _int_free
at ./malloc/malloc.c:4596
#11 0x1527e7ca54d2 in __GI___libc_free
at ./malloc/malloc.c:3391
#12 0x5594e6869971 in ???
#13 0x5594e687cb41 in ???
#14 0x5594e6888c6a in ???
#15 0x5594e6888d6b in ???
#16 0x5594e6888f6d in ???
#17 0x5594e570d3a3 in ???
#18 0x5594e4931eda in ???
#19 0x5594e476ccdd in ???
#20 0x5594e26c5059 in ???
#21 0x5594e2627d97 in ???
#22 0x5594e262721e in ???
#23 0x1527e7c29d8f in __libc_start_call_main
at ../sysdeps/nptl/libc_start_call_main.h:58
#24 0x1527e7c29e3f in __libc_start_main_impl
at ../csu/libc-start.c:392
#25 0x5594e2627254 in ???
#26 0xffffffffffffffff in ???
But when I close the aerchem, my simulation runs successfully.
Could anyone give me some suggestions about this errors.