ramble/examples/vector_gromacs_software_config.yaml at develop · JStewart28/ramble · GitHub

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# Copyright 2022-2024 The Ramble Authors
#
# Licensed under the Apache License, Version 2.0 <LICENSE-APACHE or
# https://www.apache.org/licenses/LICENSE-2.0> or the MIT license
# <LICENSE-MIT or https://opensource.org/licenses/MIT>, at your
# option. This file may not be copied, modified, or distributed
# except according to those terms.

ramble:
  variants:
    package_manager: spack
  env_vars:
    set:
      OMP_NUM_THREADS: '{n_threads}'
  variables:
    processes_per_node: 16
    mpi_command: 'mpirun -n {n_ranks} -ppn {processes_per_node}'
    batch_submit: '{execute_experiment}'
    gromacs_version: [2021.6, 2021.7]
  applications:
    gromacs: # Application name
      workloads:
        '{app_workloads}': # Workload name from application
          experiments:
            '{type}_{n_ranks}ranks-{gromacs_version}': # Arbitrary experiment name
              variables:
                app_workloads: ['water_gmx50', 'water_bare']
                n_ranks: [1, 2]
                n_threads: '1'
                size: '0003'
                type: ['pme', 'rf']
                env_name: 'gromacs-{gromacs_version}'
              matrix:
              - app_workloads
              - type
              - n_ranks
              - gromacs_version
  software:
    packages:
      gcc9:
        pkg_spec: gcc@9.4.0 target=x86_64
        compiler_spec: gcc@9.4.0
      impi2021:
        pkg_spec: intel-oneapi-mpi@2021.11.0 target=x86_64
        compiler: gcc9
      gromacs-{gromacs_version}:
        pkg_spec: gromacs@{gromacs_version}
        compiler: gcc9
    environments:
      gromacs-{gromacs_version}:
        packages:
        - gromacs-{gromacs_version}
        - impi2021