Update Ocean submit script

support/Environments/ocean_gcc.sh

@@ -92,6 +92,7 @@ spectre_run_cmake() {
           -D CMAKE_Fortran_COMPILER=${GCC_HOME}/gfortran \
           -D USE_PCH=ON \
           -D BUILD_PYTHON_BINDINGS=ON \
+          -D MACHINE=Ocean \
           -D BOOTSTRAP_PY_DEPS=ON \
           "$@" \
           $SPECTRE_HOME

support/Machines/Ocean.yaml

@@ -0,0 +1,12 @@
+# Distributed under the MIT License.
+# See LICENSE.txt for details.
+
+Machine:
+  Name: Ocean
+  Description: |
+    Supercomputer at Cal State Fullerton hosted by Geoffrey Lovelace.
+  DefaultTasksPerNode: 1
+  DefaultProcsPerTasks: 20
+  DefaultQueue: "orca-1"
+  DefaultTimeLimit: "1-00:00:00"
+  LaunchCommandSingleNode: ["mpirun", "-n", "1"]

support/SubmitScripts/Ocean.sh

@@ -1,69 +1,17 @@
-#!/bin/bash -
-#SBATCH -o spectre.stdout
-#SBATCH -e spectre.stderr
-#SBATCH --ntasks-per-node 20
-#SBATCH -J KerrSchild
-#SBATCH --nodes 2
-#SBATCH -p orca-1
-#SBATCH -t 12:00:00
-#SBATCH -D .
+{% extends "SubmitTemplateBase.sh" %}
 
 # Distributed under the MIT License.
 # See LICENSE.txt for details.
 
-# To run a job on Ocean:
-# - Set the -J, --nodes, and -t options above, which correspond to job name,
-#   number of nodes, and wall time limit in HH:MM:SS, respectively.
-# - Set the build directory, run directory, executable name,
-#   and input file below.
-#
-# NOTE: The executable will not be copied from the build directory, so if you
-#       update your build directory this file will use the updated executable.
-#
-# Optionally, if you need more control over how SpECTRE is launched on
-# Ocean you can edit the launch command at the end of this file directly.
-#
-# To submit the script to the queue run:
-#   sbatch Ocean.sh
-
-# Replace these paths with the path to your build directory and to the
-# directory where you want the output to appear, i.e. the run directory
-# E.g., if you cloned spectre in your home directory, set
-# SPECTRE_BUILD_DIR to ${HOME}/spectre/build. If you want to run in a
-# directory called "Run" in the current directory, set
-# SPECTRE_RUN_DIR to ${PWD}/Run
-export SPECTRE_BUILD_DIR=${HOME}/Codes/spectre/spectre/build_singularity_release
-export SPECTRE_RUN_DIR=${PWD}/Run
-
-# Choose the executable and input file to run
-# To use an input file in the current directory, set
-# SPECTRE_INPUT_FILE to ${PWD}/InputFileName.yaml
-export SPECTRE_EXECUTABLE=${SPECTRE_BUILD_DIR}/bin/EvolveGeneralizedHarmonic
-export SPECTRE_INPUT_FILE=${PWD}/KerrSchild.yaml
-
-# These commands load the relevant modules and cd into the run directory,
-# creating it if it doesn't exist
-module load ohpc
-mkdir -p ${SPECTRE_RUN_DIR}
-cd ${SPECTRE_RUN_DIR}
-
-# Copy the input file into the run directory, to preserve it
-cp ${SPECTRE_INPUT_FILE} ${SPECTRE_RUN_DIR}/
-
-# Set desired permissions for files created with this script
-umask 0022
-
-# Set the path to include the build directory's bin directory
-export PATH=${SPECTRE_BUILD_DIR}/bin:$PATH
-
-# Flag to stop blas in CCE from parallelizing without charm++
-export OPENBLAS_NUM_THREADS=1
-
-# The 19 is there because Charm++ uses one thread per node for communication
-# Here, -np should take the number of nodes (must be the same as --nodes
-# in the #SBATCH options above).
-SPECTRE_COMMAND="${SPECTRE_EXECUTABLE} +ppn 19 +pemap 0-18 +commap 19"
-
-mpirun -np ${SLURM_JOB_NUM_NODES} --map-by ppr:1:node singularity exec \
-/opt/ohpc/pub/containers/spectre_ocean.sif \
-bash -c "${SPECTRE_COMMAND} --input-file ${SPECTRE_INPUT_FILE}"
+# Ocean is a supercomputer at Cal State, Fullerton.
+# More information:
+# https://github.com/sxs-collaboration/WelcomeToSXS/wiki/Ocean
+
+{% block head %}
+{{ super() -}}
+#SBATCH --nodes {{ num_nodes | default(1) }}
+#SBATCH --ntasks-per-node 1
+#SBATCH --cpus-per-task 20
+#SBATCH -p {{ queue | default("orca-1") }}
+#SBATCH -t {{ time_limit | default("1-00:00:00") }}
+{% endblock %}