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switch to production run params
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study/coupled_init/cedar.sh

Lines changed: 5 additions & 6 deletions
Original file line numberDiff line numberDiff line change
@@ -1,8 +1,8 @@
11
#!/bin/bash
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#SBATCH --array=1-21%10 # 21 jobs that run 10 at a time
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#SBATCH --job-name=glc1-a_coupled_init # base job name for the array
4-
#SBATCH --mem-per-cpu=1000M # maximum 2250MMB per job
5-
#SBATCH --time=00:30:00 # maximum walltime per job
4+
#SBATCH --mem-per-cpu=1500M # maximum 2250MMB per job
5+
#SBATCH --time=40:00:00 # maximum walltime per job
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#SBATCH --nodes=1 # Only one node is needed
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#SBATCH --ntasks=1 # These are serial jobs
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#SBATCH --mail-type=ALL # send all mail (way to much)
@@ -168,15 +168,14 @@ diagnostic_run $dx $KEY $offset $run_name $SS_itters
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# transient run
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#@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
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dt=0.1
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NT=50
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TT=5
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NT=20000
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TT=2000
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# limit to 10 S.S. itters for transient runs
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SS_itters=10
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# diagnostic run is now restart variable
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RESTART="${run_name}.result"
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# prognostic run name
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run_name="${KEY}_dx_${dx}_${NT}_${dt}_MB_${offset}_OFF_prog"
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# run_name="${KEY}_dx_${dx}_MB_${offset}_OFF_prog"
178+
run_name="${KEY}_dx_${dx}_NT_${NT}_dt_${dt}_MB_${offset}_OFF_prog"
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# Start the timer
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start=$(date +%s.%N)

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