#!/usr/bin/env bash
# Wenchang Yang (wenchang@princeton.edu)
# Wed May 21 10:12:33 AM EDT 2025
##SBATCH --nodes=1                # node count
##SBATCH --ntasks-per-node=1      # number of tasks per node
# 
#SBATCH --ntasks=1               # total number of tasks across all nodes = nodes x ntasks-per-node
#SBATCH --cpus-per-task=1        # cpu-cores per task (>1 if multi-threaded tasks)
#SBATCH --mem-per-cpu=16G         # memory per cpu-core (4G is default)
#SBATCH --time=24:00:00          # total run time limit (HH:MM:SS)
#SBATCH --mail-type=all          # send email when job begins/ends/fails
#SBATCH --mail-user=wenchang@princeton.edu
# 
##SBATCH --array=1-100#%32        # job array with index values 1, 2, ...,; max job # is 32 if specified
##SBATCH --output=slurm-%A.%a.out # stdout file
##SBATCH --error=slurm-%A.%a.err  # stderr file
#set -ev
##env settings
#export PATH=/tigress/wenchang/miniconda3/bin:$PATH
#export PYTHONPATH=/tigress/wenchang/wython
#export PYTHONUNBUFFERED=TRUE # see https://stackoverflow.com/questions/230751/how-to-flush-output-of-print-function
#export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK #for multi-threaded job
#ii_job=$SLURM_ARRAY_TASK_ID #for job array

notshowfig=notshowfig
#notshowfig= 

#lines
for daname in sulfate_col qo3_col olr_clr swdn_sfc_clr swup_toa_clr; do
    ./wyplot_lines_SRM_AM4.1_so2.py daname=$daname s o $notshowfig
done
./wyplot_lines_SRM_AM4.1_so2.py daname=qo3_col s o pct $notshowfig

#netrad_toa
./wyplot_lines_SRM_AM4.1_so2_netrad_toa.py s o $notshowfig
./wyplot_lines_SRM_AM4.1_so2_netrad_toa.py s o $notshowfig clearsky

cd ..
for dd in \
    SO2_lat0_L6_Y0011plus \
    SO2_lat0_L6_20Tg \
    ; do
    cd $dd
    ./main.sh
    cd ..
done

make_html