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12:26 AM
1
Q: Optimization error in quantum dot graphene doping with antimony atoms

fatemeh%chk=/home/surface/Desktop/abbasi/sb/sb/new.chk %nprocshared=31 %mem=30GB # opt b3lyp/6-31g(d) geom=connectivity extrabasis . . . . H C 0 6-31g(d) **** Sb 0 lanl2dz **** Sb 0 lanl2dz And I encountered this error, does anyone know what I should do? Error termination via Lnk1e in /home/surface/De...

 
 
8 hours later…
8:26 AM
1
Q: B3LYP calculations running faster than BLYP calculations 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...

 

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