mirror of https://github.com/intel/intel-qs.git
81 lines
2.0 KiB
Bash
Executable File
81 lines
2.0 KiB
Bash
Executable File
#!/bin/bash
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echo -e "\n############################################################"
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echo -e "######## launch all examples one after the other ###########"
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echo -e "### (just to check that there are no compilation issues) ###"
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echo -e "############################################################\n"
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##########################################################################
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# By default the launcher does not use MPI.
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# This can be changed by providing the argument "1"
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flag_with_mpi=0
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mpi_command="mpiexec.hydra"
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if [[ $# -eq 1 ]]; then
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flag_with_mpi=$1
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echo $flag_with_mpi
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fi
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if [ $flag_with_mpi == "1" ]; then
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echo "Run executables with MPI."
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else
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echo "Run executables without MPI."
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fi
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##########################################################################
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declare -a examples_file_list=(
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"benchgates.exe" \
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"circuit_with_noise_gates.exe" \
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"communication_reduction_via_qubit_reordering.exe" \
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"expect_value_test.exe" \
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"grover_4qubit.exe" \
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"heisenberg_dynamics.exe" \
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"noise_via_chi_matrix.exe" \
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"quantum_fourier_transform.exe" \
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"test_of_custom_gates.exe" \
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)
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declare -a examples_num_procs_list=(
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"4" \
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"10" \
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"4" \
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"1" \
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"4" \
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"4" \
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"5" \
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"8" \
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"4" \
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)
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declare -a examples_parameter_list=(
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"12" \
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"10" \
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"24" \
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" " \
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" " \
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"10" \
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"6" \
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"24" \
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"12" \
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)
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##########################################################################
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index=0
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for input_file in "${examples_file_list[@]}"
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do
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echo -e "\n-------------------"
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nprocs=${examples_num_procs_list[$index]}
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pars=${examples_parameter_list[$((index++))]}
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echo "executable = " $input_file
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echo "number of processes = " $nprocs
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echo "parameter values = " $pars
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if [ $flag_with_mpi == "1" ]; then
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$mpi_command -n $nprocs ./bin/$input_file $pars
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else
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./bin/$input_file $pars
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fi
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done
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##########################################################################
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