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abinit problem for large atoms

while working in abinit with copper molecules I face an error like “SIZE OF YOUR INPUT FILE IS SUCH THAT INTERNAL CHARACTER STRING THAT SHOULD CONTAIN IT IS TOO SMALL” Does anyone know how to overcome this error? PLEASE HELP

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    Benjamin P Haley

    Hi, Older versions of abinit limit the input file size to 32kb. This has been fixed in newer versions. See this link for more:

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