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PREP‐CHEM‐SRC 1.8.3

seti

Member
Hi all,
I am trying to compile "PREP‐CHEM‐SRC 1.8.3 Beta". After editing "include.mk.gfortran.wrf" , I used the below code to compile it :
make OPT=gfortran.wrf CHEM=RADM_WRF_FIM AER=SIMPLE
However, I faced errors (paste them below). How can I remove the error. Please kindly help me to remove the issue.
Best wishes,
*********************************************************************************************************************************************************************************************


cp -f ../../aux_src/wps/constants_module.F constants_module.F
gfortran -c -Xpreprocessor -DRADM_WRF_FIM -O2 -fconvert=big-endian -frecord-marker=4 -I../../aux_src/utils/include -I/backup2/seti/setii/wrf-chem/LIBRARIES/netcdf/include -I/backup2/seti/setii/wrf-chem/LIBRARIES/hdf5/include constants_module.F
constants_module.F:6:1:

6 | module constants_module
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:8:4:

8 | real, parameter :: PI = 3.141592653589793
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:9:4:

9 | real, parameter :: OMEGA_E = 7.292e-5 ! Angular rotation rate of the earth
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:11:4:

11 | real, parameter :: DEG_PER_RAD = 180./PI
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:12:4:

12 | real, parameter :: RAD_PER_DEG = PI/180.
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:16:4:

16 | real, parameter :: A_WGS84 = 6378137.
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:17:4:

17 | real, parameter :: B_WGS84 = 6356752.314
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:18:4:

18 | real, parameter :: RE_WGS84 = A_WGS84
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:19:4:

19 | real, parameter :: E_WGS84 = 0.081819192
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:21:4:

21 | real, parameter :: A_NAD83 = 6378137.
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:22:4:

22 | real, parameter :: RE_NAD83 = A_NAD83
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:23:4:

23 | real, parameter :: E_NAD83 = 0.0818187034
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:25:4:

25 | real, parameter :: EARTH_RADIUS_M = 6370000. ! same as MM5 system
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:26:4:

26 | real, parameter :: EARTH_CIRC_M = 2.*PI*EARTH_RADIUS_M
| 1
Error: Non-numeric character in statement label at (1)
constants_module.F:28:1:

28 | end module constants_module
| 1
Error: Non-numeric character in statement label at (1)
make: *** [depend_prepsrc.mk:5: constants_module.o] Error 1
seti@HPC-Main build]$
 
Hi,

Unfortunately the WRF-Chem team does not manage the prep chem package.

Please notice PREP-CHEM-SOURCES is in Beta stage and could not work as expect

Have you tried using an earlier version or contacting the prep-chem developers?

-Will
 
Hi,

Unfortunately the WRF-Chem team does not manage the prep chem package.

Please notice PREP-CHEM-SOURCES is in Beta stage and could not work as expect

Have you tried using an earlier version or contacting the prep-chem developers?

-Will
Hi Will,
Thanks for your reply. No I did not try an earlier version cause I only get access to this one, available at :



(only this version was on the website). So how can I find an earlier one please? I emailed the prep-chem developers, and still waiting for their reply.
Best wishes,
 
Dear Will,
Thanks for sharing the link. I previously compile this version. And run it to get emission files. After producing emission files, and linking them to em_real directory I faced an error while running convert_emiss.exe, and have no idea why this happened to me. The error I got is as follows:


I am reading global anthropogenic emissions, dims: = 1 186 1 129
OPENED FILE: emissopt3_d01
At line 747 of file convert_emiss.f90 (unit = 92, file = 'emissopt3_d01')
Fortran runtime error: End of file

Error termination. Backtrace:
#0 0x2ad5f4c01cdd in ???
#1 0x2ad5f4c02855 in ???
#2 0x2ad5f4c02ffd in ???
#3 0x2ad5f4d9a66b in ???
#4 0x2ad5f4d9af8f in ???
#5 0x2ad5f4d9b08c in ???
#6 0x2ad5f4d9d77a in ???
#7 0x42b277 in ???
#8 0x406000 in ???
#9 0x3943221b44 in ???
#10 0x406030 in ???
#11 0xffffffffffffffff in ???
"rsl.error.0000" 302L, 14258C
302,1 Bot
May I ask you please kindly help me with this issue? I am using WRF-Chem version 4.4.
Best wishes,
 
Dear Will,
Thanks for sharing the link. I previously compile this version. And run it to get emission files. After producing emission files, and linking them to em_real directory I faced an error while running convert_emiss.exe, and have no idea why this happened to me. The error I got is as follows:


I am reading global anthropogenic emissions, dims: = 1 186 1 129
OPENED FILE: emissopt3_d01
At line 747 of file convert_emiss.f90 (unit = 92, file = 'emissopt3_d01')
Fortran runtime error: End of file

Error termination. Backtrace:
#0 0x2ad5f4c01cdd in ???
#1 0x2ad5f4c02855 in ???
#2 0x2ad5f4c02ffd in ???
#3 0x2ad5f4d9a66b in ???
#4 0x2ad5f4d9af8f in ???
#5 0x2ad5f4d9b08c in ???
#6 0x2ad5f4d9d77a in ???
#7 0x42b277 in ???
#8 0x406000 in ???
#9 0x3943221b44 in ???
#10 0x406030 in ???
#11 0xffffffffffffffff in ???
"rsl.error.0000" 302L, 14258C
302,1 Bot
May I ask you please kindly help me with this issue? I am using WRF-Chem version 4.4.
Best wishes,
Unfortunately all I know how to do is install v1.5 I actually haven't used it myself.

You are probably going to have to wait and hear from the developer about that error.

However you might try the WRF-CHEM google group they may have a user that knows how to use prep-chem-src.

 
Unfortunately all I know how to do is install v1.5 I actually haven't used it myself.

You are probably going to have to wait and hear from the developer about that error.

However you might try the WRF-CHEM google group they may have a user that knows how to use prep-chem-src.

The most likely case is going to have to be reaching out to the developers of the prep chem src tool
 
Dear Will,
Thanks for sharing the link. I previously compile this version. And run it to get emission files. After producing emission files, and linking them to em_real directory I faced an error while running convert_emiss.exe, and have no idea why this happened to me. The error I got is as follows:


I am reading global anthropogenic emissions, dims: = 1 186 1 129
OPENED FILE: emissopt3_d01
At line 747 of file convert_emiss.f90 (unit = 92, file = 'emissopt3_d01')
Fortran runtime error: End of file

Error termination. Backtrace:
#0 0x2ad5f4c01cdd in ???
#1 0x2ad5f4c02855 in ???
#2 0x2ad5f4c02ffd in ???
#3 0x2ad5f4d9a66b in ???
#4 0x2ad5f4d9af8f in ???
#5 0x2ad5f4d9b08c in ???
#6 0x2ad5f4d9d77a in ???
#7 0x42b277 in ???
#8 0x406000 in ???
#9 0x3943221b44 in ???
#10 0x406030 in ???
#11 0xffffffffffffffff in ???
"rsl.error.0000" 302L, 14258C
302,1 Bot
May I ask you please kindly help me with this issue? I am using WRF-Chem version 4.4.
Best wishes,
Hi,

The convert_emiss utility has not been well managed over the past several WRF versions. I recommend to try using an older version of the code for the convert_emiss program (e.g., v3.6.1 from here: WRF Download).

Jordan
 
Dear Will,
Thanks for sharing the link. I previously compile this version. And run it to get emission files. After producing emission files, and linking them to em_real directory I faced an error while running convert_emiss.exe, and have no idea why this happened to me. The error I got is as follows:


I am reading global anthropogenic emissions, dims: = 1 186 1 129
OPENED FILE: emissopt3_d01
At line 747 of file convert_emiss.f90 (unit = 92, file = 'emissopt3_d01')
Fortran runtime error: End of file

Error termination. Backtrace:
#0 0x2ad5f4c01cdd in ???
#1 0x2ad5f4c02855 in ???
#2 0x2ad5f4c02ffd in ???
#3 0x2ad5f4d9a66b in ???
#4 0x2ad5f4d9af8f in ???
#5 0x2ad5f4d9b08c in ???
#6 0x2ad5f4d9d77a in ???
#7 0x42b277 in ???
#8 0x406000 in ???
#9 0x3943221b44 in ???
#10 0x406030 in ???
#11 0xffffffffffffffff in ???
"rsl.error.0000" 302L, 14258C
302,1 Bot
May I ask you please kindly help me with this issue? I am using WRF-Chem version 4.4.
Best wishes,
Dear Seti,

I am facing a similar problem. Did you manage to solve it?

Thanks in advance!
Best wishes,
Andrés.
 
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