Resources overflow in manganese complex simulation
Posted: Wed Jul 26, 2017 3:08 am
Dear all,
we're trying to reproduce EPR spectra of a Manganese-Oxygen Complex starting from a DFT simulation with ORCA package. So far we obtained a .prop file in attachment here: using the eprnmr section in the ORCA input
The lines we're using in matlab are the following:
A similiar system with spin 1/2 works smoothly with both pepper and garlic and bring a good results in a few seconds. This system instead takes many hours of computation: all the threads of the machine are automatically involved by matlab and with an increasing ram consumption until the overflow crash the system. The same happened on multiple machines with different Matlab versions. I suppose something is missing in our input but it's not very clear to me, so I would like to ask for suggestions.
Thanks in advance!
we're trying to reproduce EPR spectra of a Manganese-Oxygen Complex starting from a DFT simulation with ORCA package. So far we obtained a .prop file in attachment here: using the eprnmr section in the ORCA input
Code: Select all
%eprnmr
gtensor 1
nuclei = all Mn {aiso, adip, aorb, fgrad, rho}
end
Code: Select all
Sys=orca2easyspin('system.prop')
Sys.lwpp=1
Exp.Range = [150 520]
Exp.mwFreq = 9.5
[x,y] = pepper(Sys,Exp)
Thanks in advance!