| Geant4 Cross Reference |
1 #!/usr/bin/env bash
2 numRankP=1 # Number of ranks(cpu/cores) for ph
3 numRankC=2 # Number of ranks(cores/cpus) for c
4 flag="all"; #default,
5 inputFolder="chem_input"
6 physmacfile="dsbandrepair.in" #change it if y
7 chemmacfile="chem.in" #change it if you use ot
8 ##--------------------------------------------
9 logfolder="logs"
10 if [ ! -d $logfolder ]; then
11 # folder to contain logfiles
12 mkdir "$logfolder"
13 mkdir "$logfolder/phys"
14 mkdir "$logfolder/chem"
15 fi
16 ##--------------------------------------------
17 ##Read input arguments
18 for i in "$@"
19 do
20 if [ $i = "-f" ] ;then shift;unset flag;fl
21 if [ $i = "-nRP" ] ;then shift;unset numRa
22 if [ $i = "-nRC" ] ; then shift;unset numR
23 if [ $i = "-mP" ] ; then shift;unset physm
24 if [ $i = "-mC" ] ; then shift;unset chemm
25 done
26 ##--------------------------------------------
27 echo "See $logfolder/* for running details"
28 #START_TIME=$SECONDS
29 ##--------------------------------------------
30 #PhysStage:
31 if [ $flag = "all" ] || [ $flag = "phys" ]; th
32 if [ -d $logfolder/phys ]; then find $logf
33 echo "Start running physical stage........
34 mpiexec -np $numRankP --bind-to none ./dsb
35 wait
36 echo "End running physical stage..........
37 fi
38 wait # make sure all above processes finish be
39
40 ##--------------------------------------------
41
42 #ChemStage:
43 if [ $flag = "all" ] || [ $flag = "chem" ]; th
44 if [ -d $logfolder/chem ]; then find $logf
45 fi
46 echo "Start running chemical stage........
47 # Loop on each file of the $inputFolder fo
48 mpiexec -np $numRankC --bind-to none ./dsb
49 wait
50 echo "End running chemical stage..........
51 fi
52
53 ##--------------------------------------------
54 #echo "Elasped timed for $flag stage: $(($SECO
55 ##--------------------------------------------