I recalculate it using the same input and four threads with NWCHEM 6.8 on Ubuntu18.04 and get
...
Iterations converged
CCSD correlation energy / hartree = ...
CCSD total energy / hartree = ...
Singles contributions
Doubles contributions
CCSD(T)
Using plain CCSD(T) code
..
CCSD[T] correction energy / hartree = ...
CCSD[T] correlation energy / hartree = ...
CCSD[T] total energy / hartree = ...
CCSD(T) correction energy / hartree = ...
CCSD(T) correlation energy / hartree = ...
CCSD(T) total energy / hartree = ...
Cpu & wall time / sec ...
Parallel integral file used 4 records with 0 large values
Thus, there is no problem to run this parallelly with NWCHEM 6.8.
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