Saving one and two electron integrals

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Is it possible to save the scratch files with the one and two electrons integrals with the intention of reusing them when restarting a dft energy/tddft energy calculation? I have a very large system, and calculating those integrals every time a restart is required takes a few days (partly because i'm limited to a small number of cores, but i can afford about 20gb of memory per core). It would expedite my calculations if the integrals could simply be read from saved scratch files.

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No, this functionality has not been implemented yet


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