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distributed Henry calc'ns #212
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Calculating Henry coefficients for multiple crystals and/or gases in a
@distributed for
loop, usingjulia -p X
with X > 4 does not work. The result is an error:Use 5 cores or less for Henry coefficient calculations to match the number of blocks
So, it seems that for a single crystal you can only use 4 processes (inconsistent with the error message) and for a single script execution you can also only use 4 processes (as opposed to 4 procs per crystal). This can be worked around by using a shell script to drive the loop and fire off
julia -p 4
jobs for each crystal, but should be looked into for better usability and efficiency.The text was updated successfully, but these errors were encountered: