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I'm having the same problem. How do I set the hard sphere potential?

Dear raspa Team,

I recently performed a GCMC simulation to study the adsorption of CO₂ in a porous material under ambient temperature and pressure (100 kPa). While analyzing the results, I encountered a warning regarding the adsorption enthalpy calculation.

I would like to understand the possible reasons for this warning and seek your guidance on how to address it.

Thank you for your time and assistance. I greatly appreciate your support and expertise in helping me resolve this matter.

Looking forward to your response.
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Best regards,
Martin