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# EPM - BULK SILICON
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# generate k-points (directory 0)
# you must manually add the k-points to EPM input files
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sh ./script_0.sh
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# create symbolic links
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sh ./script_1.sh
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# generate wavefunction files (directories 1 to 5)
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sh ./script_2.sh
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# generate dielectric matrix (directory 6)
# calculate self-energy corrections (directory 7)
# generate electron-hole interaction kernel (directory 8)
# solve BSE and calculate optical absorption (directory 9)
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Submit script_3.sh. Suggested ncpu = 96, walltime = 0:30:00
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