[RMCProfile-users] Initiating a RMCProfile calculation

[Chun Mann Chin]

Dear all,

I am a new RMCProfile user. I am working on a project where I focus on the
short-range cation ordering within a material, and my goal is to use
RMCProfile to create a supercell that can account for the PDF data
collected.

I was able to generate a supercell, albeit very small, with a random
distribution of cations. I tried to initiate a RMCProfile calculation, but
I've got an error as shown below:

forrtl: severe (59): list-directed I/O syntax error, unit -5, file Internal
List-Directed Read
Image              PC        Routine            Line        Source
rmcprofile.exe     0063982A  Unknown               Unknown  Unknown
rmcprofile.exe     005B869A  Unknown               Unknown  Unknown
rmcprofile.exe     005B789B  Unknown               Unknown  Unknown
rmcprofile.exe     005C44B6  Unknown               Unknown  Unknown
rmcprofile.exe     005C2F12  Unknown               Unknown  Unknown
rmcprofile.exe     004054C5  _MAIN__                   456  rmcprofile.f90
rmcprofile.exe     00676323  Unknown               Unknown  Unknown
rmcprofile.exe     00620209  Unknown               Unknown  Unknown
KERNEL32.DLL       76DA6359  Unknown               Unknown  Unknown
ntdll.dll          77BC7B74  Unknown               Unknown  Unknown
ntdll.dll          77BC7B44  Unknown               Unknown  Unknown

Unfortunately, I couldn't figure out where I made my mistake. I should be
extremely grateful if you could please advise me on this matter.

Best wishes,
Andy
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