Search found 6 matches

by beinnnnn
Wed Jul 22, 2020 2:46 am
Forum: Emissions
Topic: Convert_emiss.exe run problem
Replies: 7
Views: 267

Re: Convert_emiss.exe run problem

Dear Jordan,

Thanks for your advice.

I tried "ulimit -s unlimited", but the problem still exists. I also tried using larger time steps, but it doesn't work.

Best,
Bessie
by beinnnnn
Tue Jul 21, 2020 10:31 am
Forum: Emissions
Topic: Convert_emiss.exe run problem
Replies: 7
Views: 267

Re: Convert_emiss.exe run problem

Hi, I am having a similar problem running convert_emiss.exe. Total analysis times to input = 12 Total number of times to input = 12 12 Number of emissions: 31 EMISSIONS INPUT FILE TIME PERIOD (GMT): 0 TO 1 dims: 1 1 1 dims: 80 31 50 20 dims: 1 1 1 dims: 80 31 50 dims: 91 20 61 38 3 dims: 81 20 51 PA...
by beinnnnn
Tue Jul 21, 2020 9:05 am
Forum: Emissions
Topic: Exercise 3: US Emission
Replies: 1
Views: 105

Re: Exercise 3: US Emission

Hi,

Have you solved this problem? I got the same problem as yours and my namelist.input is similar to yours.

Best,
Bessie
by beinnnnn
Wed Jul 08, 2020 10:35 am
Forum: Emissions
Topic: Exercise 1: Building and using a global emissions data in a WRF-Chem simulation.
Replies: 1
Views: 122

Re: Exercise 1: Building and using a global emissions data in a WRF-Chem simulation.

Hi there, I encountered similar issues as you did when doing the tutorial exercises (https://ruc.noaa.gov/wrf/wrf-chem/tutorialexercises.htm). I am wondering if you have solved your problems and could you provide some suggestions for me? I am using WRF-Chem 3.9.1.1. After running convert_emiss.exe t...
by beinnnnn
Wed Jul 08, 2020 10:08 am
Forum: Running
Topic: Compiling WRF-Chem
Replies: 6
Views: 183

Re: Compiling WRF-Chem

Dear Jordan,

Thanks for your help. I solved this problem after reinstalling an older version of FLEX.

Best,
Bessie
by beinnnnn
Mon Jun 29, 2020 4:20 am
Forum: Running
Topic: Compiling WRF-Chem
Replies: 6
Views: 183

Re: Compiling WRF-Chem

Dear Ana, Hi. I am now facing similar problems that you have encountered earlier this year when compiling WRF-Chem. I am wondering whether you have solved these problems? Could you help me with it? Attached is the log file for my compilation. I am using a Centos system. Thanks a lot! Looking forward...

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