6 lines
514 B
Bash
Executable File
6 lines
514 B
Bash
Executable File
# Before running this, make sure you have at least 2 data files with names matching the pattern '*.ms'
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# This command assumes sagecal-mpi binary is at ../src/MPI/sagecal-mpi
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# 'regularization_factors.txt' should exactly match the cluster info given by '3c196.sky.txt.cluster'
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mpirun -np 3 ../src/MPI/sagecal-mpi -f '*.ms' -A 10 -P 2 -Q 2 -G regularization_factors.txt -s 3c196.sky.txt -c 3c196.sky.txt.cluster -p zsol -n 2 -t 10 -e 4 -g 2 -l 10 -m 7 -x 30 -F 1 -j 5 -B 1 -k 1 -K 3 -W 0 -V > sagecal-mpi.ms.output
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