Skip to content
GitLab
Menu
Projects
Groups
Snippets
Loading...
Help
Help
Support
Community forum
Keyboard shortcuts
?
Submit feedback
Contribute to GitLab
Sign in
Toggle navigation
Menu
Open sidebar
Sbalzarini Lab
S
Software
P
Parallel Computing
OpenFPM
openfpm_vcluster
Commits
7d2c5caf
Commit
7d2c5caf
authored
Jul 28, 2015
by
Pietro Incardona
Browse files
Fixing jenkins script to work again with phase 2
parent
de2e4718
Changes
1
Hide whitespace changes
Inline
Side-by-side
build_vcluster.sh
View file @
7d2c5caf
...
...
@@ -67,9 +67,9 @@ then
echo
"Compiling on taurus"
echo
"
$PATH
"
source
~/.bashrc
module load gcc/4.8.2
module load boost/1.55.0-gnu4.8
module load openmpi/1.8.7
module unload bullxmpi
sh ./autogen.sh
...
...
@@ -77,15 +77,15 @@ then
make
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
salloc
--nodes
=
1
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
sandy
bash
-c
"ulimit -s unlimited && mpirun -np 16 src/vcluster"
salloc
--nodes
=
1
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
haswell
bash
-c
"ulimit -s unlimited && mpirun -np 16 src/vcluster"
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
salloc
--nodes
=
2
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
sandy
ba
c
h
-c
"ulimit -s unlimited && mpirun -np 32 src/vcluster"
salloc
--nodes
=
2
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
haswell
ba
s
h
-c
"ulimit -s unlimited && mpirun -np 32 src/vcluster"
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
salloc
--nodes
=
4
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
sandy
bash
-c
"ulimit -s unlimited && mpirun -np 64 src/vcluster"
salloc
--nodes
=
4
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
haswell
bash
-c
"ulimit -s unlimited && mpirun -np 64 src/vcluster"
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
salloc
--nodes
=
8
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
sandy
bash
-c
"ulimit -s unlimited && mpirun -np 128 src/vcluster"
salloc
--nodes
=
8
--ntasks-per-node
=
16
--time
=
00:05:00
--mem-per-cpu
=
1900
--partition
=
haswell
bash
-c
"ulimit -s unlimited && mpirun -np 128 src/vcluster"
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
salloc
--nodes
=
16
--ntasks-per-node
=
16
--time
=
00:5:00
--mem-per-cpu
=
1900
--partition
=
sandy
bash
-c
"ulimit -s unlimited && mpirun -np 256 src/vcluster"
salloc
--nodes
=
16
--ntasks-per-node
=
16
--time
=
00:5:00
--mem-per-cpu
=
1900
--partition
=
haswell
bash
-c
"ulimit -s unlimited && mpirun -np 256 src/vcluster"
if
[
$?
-ne
0
]
;
then
exit
1
;
fi
else
...
...
Write
Preview
Markdown
is supported
0%
Try again
or
attach a new file
.
Attach a file
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Cancel
Please
register
or
sign in
to comment