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real.exe - error while reading

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kristen14

New member
Hi all, I have been working on this the past couple days and cannot seem to figure out what the issue is. I am running wrf chem version 3.9.1 and recieve the following error when trying to run real.exe:
Code:
module_io_quilt_old.F        2931 T
  ------ ERROR while reading namelist physics ------
  ------ ERROR while reading namelist chem ------
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE:  <stdin>  LINE:   11345
ERRORS while reading one or more namelists from namelist.input.
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=1
:
system msg for write_line failure : Bad file descriptor

my namelist is as follows:
Code:
 &time_control
 run_days                            = 0,
 run_hours                           = 25,
 run_minutes                         = 0,
 run_seconds                         = 0,
 start_year                          = 2010, 2010, 2010,
 start_month                         = 04,   04,   04,
 start_day                           = 10,   10,   10,
 start_hour                          = 00,   00,   00,
 start_minute                        = 00,   00,   00,
 start_second                        = 00,   00,   00,
 end_year                            = 2011, 2011, 2011,
 end_month                           = 05,   05,   05,
 end_day                             = 20,   20,   20,
 end_hour                            = 12,   12,   12,
 end_minute                          = 00,   00,   00,
 end_second                          = 00,   00,   00,
 interval_seconds                    = 21600
 input_from_file                     = .true.,.true.,.true.,
 history_interval                    = 15,  15,   15,
 frames_per_outfile                  = 100, 100, 100,
 restart                             = .false.,
 restart_interval                    = 1500,
 io_form_history                     = 2,
 io_form_restart                     = 2,
 io_form_input                       = 2,
 io_form_boundary                    = 2,
 io_form_auxinput14                  = 2,
 debug_level                         = 0,
 /

 &domains
 time_step                           = 180,
 time_step_fract_num                 = 0,
 time_step_fract_den                 = 1,
 max_dom                             = 3,
 s_we                                = 1, 1, 1,
 e_we                                = 151,    162,   231,
 s_sn                                = 1, 1, 1,
 e_sn                                = 115,    108,    168,
 s_vert                              = 1,
 e_vert                              = 30,    30,    30,
 p_top_requested                     = 5000,
 num_metgrid_levels                  = 27,
 num_metgrid_soil_levels             = 4,
 dx                                  = 4000, 1333.33, 440,
 dy                                  = 4000, 1333.33, 440,
 grid_id                             = 1,     2,     3,
 parent_id                           = 0,     1,     2,
 i_parent_start                      = 1,     50,    26,
 j_parent_start                      = 1,     9,    14,
 parent_grid_ratio                   = 1,     3,     3,
 parent_time_step_ratio              = 1,     3,     3,
 feedback                            = 1,
 smooth_option                       = 0,
 /
 &physics
 chem_opt                            = 2, 2, 2,
 physics_suite                       = 'CONUS','CONUS','CONUS',
 sf_surface_physics                  = 3,     3,     3,
 cu_physics                          = 5,     5,     5,
 cugd_avedx                          = 1,     1,     1,
 cu_rad_feedback                     = .false.,  .false.,  .false.,
 chem_conv_tr                        = 1,     1,     1,
 radt                                = 4,   4,    4,
 bldt                                = 0,     0,     0,
 cudt                                = 0,    0,     0,
 icloud                              = 1,
 num_soil_layers                     = 9,9,9,
 num_land_cat                        = 28,28,28,
 sf_urban_physics                    = 0,     0,     0,
 /

 &fdda
 /

 &dynamics
 w_damping                           = 0,
 diff_opt                            = 1,      1,      1,
 km_opt                              = 4,      4,      4,
 diff_6th_opt                        = 0,     0,      0,
 diff_6th_factor                     = 0.12,   0.12,   0.12,
 base_temp                           = 290.,
 damp_opt                            = 0,
 zdamp                               = 5000.,  5000.,  5000.,
 dampcoef                            = 0.2,    0.2,    0.2
 khdif                               = 0,      0,      0,
 kvdif                               = 0,      0,      0,
 non_hydrostatic                     = .true., .true., .true.,
 moist_adv_opt                       = 2,      2,      2,
 scalar_adv_opt                      = 1,      1,      1,
 gwd_opt                             = 1,
 scalar_adv_opt                      = 2,      2,      2,
 tke_adv_opt                         = 2,      2,      2,
 chem_adv_opt                        = 2,      2,      2,
 /

 &bdy_control
 spec_bdy_width                      = 5,
 spec_zone                           = 1,
 relax_zone                          = 4,
 specified                           = .true., .false.,.false.,
 nested                              = .false., .true., .true.,
 /

 &grib2
 /

 &chem
 chem_in_opt                         = 0,
 kemit                               = 20,
 chem_opt                            = 2,        2,     2,
 bioemdt                             = 30,       30,
 photdt                              = 15,       15,    15,
 chemdt                              = 0,       0,    0,
 frames_per_emissfile                = 36,
 io_style_emissions                  = 1,
 emiss_inpt_opt                      = 1,        1,     1,
 emiss_opt                           = 0,        0,
 emiss_opt_vol                       = 2,        2,     2,
 chem_in_opt                         = 0,       0,
 phot_opt                            = 1,       1,     1,
 gas_drydep_opt                      = 1,       1,     1,
 aer_drydep_opt                      = 1,       1,     1,
 bio_emiss_opt                       = 0,        0,     0,
 dust_opt                            = 4,        4,     4,
 dust_scheme                         = 3,        3,     3,
 dustwd_onoff                        = 1,        1,     1,
 dmsemis_opt                         = 0,
 seas_opt                            = 1,        1,      1,
 gas_bc_opt                          = 1,        1,      1,
 gas_ic_opt                          = 1,        1,      1,
 aer_drydep_opt                      = 1,        1,      1,
 aer_bc_opt                          = 1,        1,      1,
 aer_ic_opt                          = 1,        1,      1,
 gaschem_onoff                       = 1,        1,      1,
 aerchem_onoff                       = 1,        1,      1,
 wetscav_onoff                       = 1,        1,      1,
 cldchem_onoff                       = 0,        0,      0,
 vertmix_onoff                       = 1,        1,      1,
 chem_conv_tr                        = 1,        1,      1,
 conv_tr_wetscav                     = 1,        1,      1,
 biomass_burn_opt                    = 0,        0,     0,
 plumerisefire_frq                   = 0,        0,     0,
 aer_ra_feedback                     = 0,        0,
 have_bcs_chem                       = .false., .false., .false.,
 /

 &namelist_quilt
 nio_tasks_per_group = 0,
 nio_groups = 1,
 /

Any insites would be very much appreciated. I went through previous postings and still cannot seem to grasp what the issue could be.
 
It seems the version of WRF-Chem you're using doesn't recognize all the namelist options. I suggest updating to the latest version.
 
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