I keep finding the following error when using wrf chem convert emissions.
Fortran runtime error: Cannot open file 'wrfem_00to12z_d01': No such file or directory
Error termination. Backtrace:
#0 0x7f0a8dcf8d11 in ???
#1 0x7f0a8dcf9859 in ???
#2 0x7f0a8dcfa53f in ???
#3 0x7f0a8df399c6 in ???
#4 0x7f0a8df39cbc in ???
#5 0x55d77707dd43 in ???
#6 0x55d77705f842 in ???
#7 0x7f0a8d7c5082 in __libc_start_main
at ../csu/libc-start.c:308
#8 0x55d77705f87d in ???
#9 0xffffffffffffffff in ???
This error only happens when I switch from lambert to mercator projection. I cannot find any guide related to convert emiss online, which is why I am posting here.
Any help would be appreciated.
P.S. I know this question has been posted here before but so far no solutions so I am posting again. Thank you in advance!
Fortran runtime error: Cannot open file 'wrfem_00to12z_d01': No such file or directory
Error termination. Backtrace:
#0 0x7f0a8dcf8d11 in ???
#1 0x7f0a8dcf9859 in ???
#2 0x7f0a8dcfa53f in ???
#3 0x7f0a8df399c6 in ???
#4 0x7f0a8df39cbc in ???
#5 0x55d77707dd43 in ???
#6 0x55d77705f842 in ???
#7 0x7f0a8d7c5082 in __libc_start_main
at ../csu/libc-start.c:308
#8 0x55d77705f87d in ???
#9 0xffffffffffffffff in ???
This error only happens when I switch from lambert to mercator projection. I cannot find any guide related to convert emiss online, which is why I am posting here.
Any help would be appreciated.
P.S. I know this question has been posted here before but so far no solutions so I am posting again. Thank you in advance!