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Author Topic: Printing out two electron integrals  (Read 6288 times)

MarcMB

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Printing out two electron integrals
« on: July 14, 2011, 01:26:16 PM »
Dear all

I have a question, if its possible to print out all two electron integral in an SCF calculation. I had a look in the manual but I only found the scfdebug options which provides you e.g. the Fock matrice.
Thanks
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christof.haettig

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Re: Printing out two electron integrals
« Reply #1 on: August 11, 2011, 06:13:17 PM »
The answer is no.
If you want to get two-electron integrals you should get one of the quantum chemistry codes that come with the source code.
Christof
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