Abaqus/en: Difference between revisions

No input file modifications are required to restart the analysis.

</tab>

<tab name="temporary directory script">

cp -f * $SLURM_SUBMIT_DIR

}}

To write restart data for a total of 12 time increments specify in the input file:

  *RESTART, WRITE, OVERLAY, NUMBER INTERVAL=12, TIME MARKS=NO

Check for completed restart information in relevant output files:

  egrep -i "step|restart" testet*.com testet*.msg testet*.sta

</tab>

<tab name="temporary directory restart script">

cp -f  * $SLURM_SUBMIT_DIR

}}

No input file modifications are required to restart the analysis.

</tab>

</tabs>

=== Multiple node computing ===  

{{File

   |name="scriptep1-mpi.txt"

   scratch=$SCRATCH cpus=$SLURM_NTASKS interactive mp_mode=mpi

}}

== Node memory ==

To run your simulation interactively and monitor the memory consumption, do the following:

1) ssh into a cluster, obtain an allocation on a compute node (such as gra100), run abaqus ie)

{{Commands

|salloc --time=0:30:00 --cpus-per-task=8 --mem=64G --account=def-piname

|abaqus job=test input=Sample.inp scratch=$SCRATCH cpus=8 mp_mode=threads interactive

}}

2) ssh into the cluster again, ssh into the compute node with the allocation, run top ie)

{{Commands|ssh gra100

|top -u $USER}}

3) watch the VIRT and RES columns until steady peak memory values are observed