| 12:19:34 AM PDT - Wed, Apr 9th 2014 |
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Hi Fenglai,
I am not entirely sure I understand exactly what you want. I may need to check this but I thought that NWChem will by default pick something sensible (either spherical or cartesian) based on what it knows about the basis set. Of course if you use multiple basis sets with different defaults then I am not sure what the code picks as a compromise.
If on the other hand you are trying to extract basis sets from the Basis Set Exchange then I don't see any obvious information telling you whether this basis set was optimized for spherical harmonics or cartesian basis functions.
I should check what the issue on that topic is.
Huub
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