From NWChem
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| 12:02:47 PM PDT - Thu, Mar 19th 2015 |
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I noticed something about the NWChem calculations, when I tried to run a DFT calculation the error that came out is the last that I posted, but, when the calculation is an Ab-initio the error is different
ga_iter_lsolve: dgesv failed 140733193388032
It happens either single or multicore.
Hope this information worth.
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