Dear Siesta users, Does anyone know how to increase the number of significant figures of the energy values in output file? Currently it has only 6 digits after decimal point. I am calculating the singlet-triplet gap of a molecule. The gap is very small and I want to increase the precision of the total energy, with at least 10 digits after decimal place.
Best wishes, Fanmiao Fanmiao Kong Department of Materials, Trinity College, University of Oxford Tel: +44 (0)7529931806 / +86 13162054601 16 Parks Road, OX1 3PH, Oxford, UK
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