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Q: May I change the ICntrl variable in Gaussian 16?

AtomIve been trying to do energy calculations under the influence of a perturbative field with the BLYP and B3LYP functionals. Using the following input files: BLYP: %mem=30000mb %nproc=30 #P BLYP/aug-cc-pVQZ ExtraLinks=L608 SCF(CONVER=10,nosymm) NoSymmetry field=read UNITS=BOHR water 0 1 C 1.45...

density-functional-theory quantum-chemistry gaussian self-consistent-field benchmark-timings
 

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