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Error termination in NtrErr: NtrErr called from FIOCnC.
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+ Cheminformatics and computational chemistry
+ Computational chemistry
Posted by
Nick Roberts
Error termination in NtrErr: NtrErr called from FIOCnC.
I am doing singlet energy level calculations of a molecule which is having 130 atoms. the optimization of the compound done by using B3LYP/6-31G(d,p), in 64bits-windows. the optimization done successfully.but when i am doing a singlet energy/triplet energy/population analysis calculations the above error is observed. I am thinking this is due to insufficient memory (RAM). but i am using a 4GB RAM system. is there any possibility to do the same calculations by using windows without changing the RAM.?
