Merge pull request #44 from mathiasbockwoldt/master

Added --quiet to silence ml purge in examples
uit-no · May 25, 2018 · 1df534a · 1df534a
2 parents 950a0f1 + a2eac18
commit 1df534a
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Showing 8 changed files with 8 additions and 8 deletions.
diff --git a/applications/chemistry/files/job_adf.sh b/applications/chemistry/files/job_adf.sh
@@ -31,7 +31,7 @@ cores=$SLURM_NTASKS  # Number of cores potentially used by mpi engine in submit
 
 # We load all the default program system settings with module load:
 
-module purge
+module purge --quiet
 module load ADF/adf2017.108
 
 # Now we create working directory and temporary scratch for the job(s):

diff --git a/applications/chemistry/files/job_band.sh b/applications/chemistry/files/job_band.sh
@@ -32,7 +32,7 @@ cores=40  # Number of cores potentially used by mpi engine in submit procedure
 
 # We load all the default program system settings with module load:
 
-module purge
+module purge --quiet
 module load ADF/adf2017.108
 
 # Now we create working directory and temporary scratch for the job(s):

diff --git a/applications/chemistry/files/job_g09.sh b/applications/chemistry/files/job_g09.sh
@@ -29,7 +29,7 @@ ext=com # We use the same naming scheme as the software default extention
 
 # We load all the default program system settings with module load:
 
-module purge
+module purge --quiet
 module load Gaussian/09.d01
 
 # Now we create working directory and temporary scratch for the job(s):

diff --git a/applications/chemistry/files/job_molcas.sh b/applications/chemistry/files/job_molcas.sh
@@ -31,7 +31,7 @@ input=C2H6 # Name of job input
 
 # We load all the default program system settings with module load:
 
-module purge
+module purge --quiet
 module load Molcas/molcas82-intel-2015a
 # You may check other available versions with "module avail Molcas"
 

diff --git a/applications/chemistry/files/job_turbo.sh b/applications/chemistry/files/job_turbo.sh
@@ -15,7 +15,7 @@
 # --cpus-per-task   : always full nodes
 
 # load modules
-module purge
+module purge --quiet
 module load TURBOMOLE/7.2
 
 # TURBOMOLE needs this variable

diff --git a/applications/chemistry/files/job_vasp.sh b/applications/chemistry/files/job_vasp.sh
@@ -36,7 +36,7 @@ input=$(ls ${proj}/{INCAR,KPOINTS,POTCAR,POSCAR}) # Input files from job folder
 
 # We load all the default program system settings with module load:
 
-module purge
+module purge --quiet
 module load VASP/5.4.1.plain-intel-2016a
 # You may check other available versions with "module avail VASP"
 

diff --git a/applications/physics/files/job_StarCCM+.sh b/applications/physics/files/job_StarCCM+.sh
@@ -22,7 +22,7 @@
 ##############
 # Setting software environment for STAR CCM+
 
-module purge
+module purge --quiet
 module load STAR-CCM+/STAR-CCM+12.02.010
 
 ##############

diff --git a/applications/physics/files/run_comsol.sh b/applications/physics/files/run_comsol.sh
@@ -30,7 +30,7 @@ mkdir -p ${workdir}
 cp ${inp}.${ext} ${workdir}
 
 # load necessary modules
-module purge
+module purge --quiet
 module load COMSOL/5.3-intel-2016a
 
 # run calculation in workdir