[molpro-user] Discrepancy in the two electron integrals with and without symetry

[Elisa Rebolini]

Dear Molpro developpers and users
I have done a dump of the two-electron integrals using the fci; dump 
program, with and without symmetry and some of the integrals which are 
zero by symmetry are equal to about 1.d-3 without symmetry in the 
(occ,occ|occ,virt) block.
Is it possible to have a better agreement between the two calculations 
or is it a deeper problem in the integral evaluation ?
I join my two input files corresponding to the calculation of N2 in the 
sto-3g basis set.
Best regards
-- 
Elisa Rebolini
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