Dear all,
I am running WRF-Chem V.4.4 using chem-opt =
202 (MOZART-MOZAIC). Once checked the rsl.error.0000 file, I noticed
that the model gives output for each second and this ways, it takes a
long time to finis the simulation.
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Timing for main: time 2021-01-14_00:00:01 on domain 3: 130.27022 elapsed seconds
Timing for main: time 2021-01-14_00:00:02 on domain 3: 40.59900 elapsed seconds
Timing for main: time 2021-01-14_00:00:03 on domain 3: 18.22544 elapsed seconds
Timing for main: time 2021-01-14_00:00:03 on domain 2: 349.17075 elapsed seconds
Timing for main: time 2021-01-14_00:00:04 on domain 3: 18.71079 elapsed seconds
Timing for main: time 2021-01-14_00:00:05 on domain 3: 18.93999 elapsed seconds
Timing for main: time 2021-01-14_00:00:06 on domain 3: 18.76395 elapsed seconds
Timing for main: time 2021-01-14_00:00:06 on domain 2: 72.12794 elapsed seconds
Timing for main: time 2021-01-14_00:00:07 on domain 3: 17.82852 elapsed seconds
Timing for main: time 2021-01-14_00:00:08 on domain 3: 19.16705 elapsed seconds
Timing for main: time 2021-01-14_00:00:09 on domain 3: 18.43423 elapsed seconds
Timing for main: time 2021-01-14_00:00:09 on domain 2: 72.55254 elapsed seconds
Timing for main: time 2021-01-14_00:00:09 on domain 1: 663.78632 elapsed seconds
Timing for main: time 2021-01-14_00:00:10 on domain 3: 17.60782 elapsed seconds
Timing for main: time 2021-01-14_00:00:11 on domain 3: 18.83975 elapsed seconds
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So how can I increase time intervals, to finish the simulation in a reasonable time period. I increased time step up to 54s, but after a while the model stopped. I also attached my name-list.
Many thanks in advance.
Kind regards,