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如题,prep_chem_sources_RADM_WRF_FIM_.exe在运行的时候出现以下报错,
查找多方也没有解决,大大们有啥高招,求指导!
编译器及其他组件:pgi-v-10.6,netcdf-v-4.1.3(pgi),hdf5-v-1.8.13(pgi)
附:
(1)运行及报错
$ ./prep_chem_sources_RADM_WRF_FIM_.exe
Opening prep_chem_sources.inp file
PGFIO-F-231/namelist read/unit=5/error on data conversion.
File name = prep_chem_sources.inp formatted, sequential access record = 158
In source file prep_chem_sources.F90, at line number 99
(2)prep_chem_sources.inp 部分内容:
$vi prep_chem_sources.inp
$RP_INPUT
!#################################################################
! CCATT-BRAMS/MCGA-CPTEC/WRF-Chem/FIM-Chem emission models CPTEC/INPE
! version 1.3: May 2012
! contact: gmai@cptec.inpe.br - http://meioambiente.cptec.inpe.br
!#################################################################
!---------------- grid_type of the grid output
grid_type= 'lambert',
! rams_anal_prefix = '../ANL/OPQUE',
!---------------- date of emission
ihour=00,
iday=09,
imon=01,
iyear=2007,
………………(省略)
$END
(3)prep_chem_sources.F90中的部分代码
1 !###############################################################################!
2 ! CCATT-BRAMS/MCGA-CPTEC/WRF emission model CPTEC/INPE !
3 ! Version 1.0.0: 12/nov/2010 !
4 ! Coded by Saulo Freitas and Karla Longo !
5 ! Contact: gmai@cptec.inpe.br - http://meioambiente.cptec.inpe.br !
6 !###############################################################################!
7 program prep_chem_sources
8 use mem_grid, only : ngrids, nnxp, nnyp, nxtnest , ihtran , deltax , deltay , &
9 nstratx , nstraty , polelat , polelon , &
10 stdlat1 , stdlat2 , centlat , centlon , ninest, njnest
11 use grid_dims_out
12 implicit none
13
14 character (len=180) :: rams_anal_prefix
15
16 integer :: ihour,iday,imon,iyear
17
18 namelist/rp_input/ grid_type &
19 ,rams_anal_prefix &
20 ,ihour &
21 ,iday &
22 ,imon &
23 ,iyear &
24 ,use_retro &
25 ,retro_data_dir &
26 ,use_edgar &
27 ,edgar_data_dir &
28 ,use_gocart &
29 ,gocart_data_dir &
30 ,use_streets &
31 ,streets_data_dir &
32 ,use_seac4rs &
33 ,seac4rs_data_dir &
34 ,use_fwbawb &
35 ,fwbawb_data_dir &
36 ,use_bioge &
37 ,bioge_data_dir &
38 ,use_gfedv2 &
39 ,gfedv2_data_dir &
40 ,use_bbem &
41 ,use_bbem_plumerise &
42 ,merge_GFEDv2_bbem &
43 ,bbem_wfabba_data_dir &
44 ,bbem_modis_data_dir &
45 ,bbem_inpe_data_dir &
46 ,bbem_extra_data_dir &
47 ,veg_type_data_dir &
48 ,use_vcf &
49 ,vcf_type_data_dir &
50 ,olson_data_dir &
51 ,carbon_density_data_dir &
52 ,fuel_data_dir &
53 ,use_gocart_bg &
54 ,gocart_bg_data_dir &
55 ,use_volcanoes &
56 ,volcano_index &
57 ,use_these_values &
58 ,begin_eruption &
59 ,use_degass_volcanoes &
60 ,degass_volc_data_dir &
61 ,user_data_dir &
62 ,pond &
63 ,grid_resolucao_lon &
64 ,grid_resolucao_lat &
65 ,nlat &
66 ,lon_beg &
67 ,lat_beg &
68 ,delta_lon &
69 ,delta_lat &
70 ,ngrids &
71 ,nnxp &
72 ,nnyp &
73 ,nxtnest &
74 ,deltax &
75 ,deltay &
76 ,nstratx &
77 ,nstraty &
78 ,ninest &
79 ,njnest &
80 ,polelat &
81 ,polelon &
82 ,stdlat1 &
83 ,stdlat2 &
84 ,centlat &
85 ,centlon &
86 ,lati &
87 ,latf &
88 ,loni &
89 ,lonf &
90 ,proj_to_ll &
91 ,chem_out_prefix &
92 ,chem_out_format &
93 ,special_output_to_wrf
94
95 print *, ' '
96 print *, 'Opening prep_chem_sources.inp file'
97
98 print *, 'open done'
99 open(5,file='prep_chem_sources.inp',status='old')
100 read(5,rp_input)
101 close(5)
102 !
103 !- check consistency of namelist
104 call check_consistency
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