While Monte Carlo simulation of a chemical process ''catalyst, monomer and agent'', is there any 'routine' to track runs so that in future runs for same or similar process, the probability can be increased for an earlier exact to actual output?
https://uwaterloo.ca/institute-polymer-research/sites/ca.institute-polymer-research/files/uploads/files/mohammadal-saleh.pdf
http://ib.berkeley.edu/labs/slatkin/eriq/classes/guest_lect/mc_lecture_notes.pdf
https://github.com/GedRap/monte_carlo_sales_estimate
http://blog.minitab.com/blog/adventures-in-statistics-2/understanding-monte-carlo-simulation-with-an-example
Run 5 or more times and evaluate the averages and standard deviations.
Program: g_mmpbsa, version 2024.1 Source file: extrn_apbs.cxx (line 152) Fatal error: Failed to execute command: $APBS pybYcUWA.in --output-file=pybYcUW.out
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