IncubatorShokuhou / meic2wrf_hourly

Interpolating & distributing MEIC 0.25*0.25 emission inventory onto WRF-Chem grids, with many customizable distribution coefficients
GNU General Public License v3.0
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请问在namelist中怎么设置读取制作好的人为源数据呢 #2

Open huddao opened 2 years ago

huddao commented 2 years ago

新手求教,感谢! 如题,制作好后应该怎么读取呢,我看namelist中缺少了io_form_auxinput5选项,是要添加这一项并设为11吗,是否还需要其他设置。 在把制作好的nc文件link的时候是要把月份的文件夹直接link到em_real下,还是需要把每个文件都直接link才行。

IncubatorShokuhou commented 2 years ago
  1. io_form_auxinput5=2 默认nc
  2. 把nc文件link到real下。
huddao commented 2 years ago

非常感谢您的回复,我已经把每个nc文件link到em_real文件夹下,我的namelist设置是这样的:

auxinput5_interval_m                = 60,
io_form_auxinput5                   = 2,
auxinput5_inname                    = wrfchemi_d<domain>_<date>

但是运行后还是报错不能读到chemi文件,报错如下,希望能得到解答:

mediation_integrate: med_read_wrf_chem_emissions: Open file wrfchemi_00z_d01
d01 2017-12-01_00:00:00  NetCDF error: No such file or directory
d01 2017-12-01_00:00:00  NetCDF error in wrf_io.F90, line        1077
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE:  <stdin>  LINE:    2344
 med_read_wrf_chem_emissions: error opening wrfchemi_00z_d01
-------------------------------------------
Abort(1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
liy25 commented 1 year ago

请问解决了吗?我也遇到这个问题了

LeoLumos commented 1 week ago

请问解决了吗?我也遇到这个问题了

设置 io_style_emissions = 2,