ruauar

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Thanks for your volunrable reply!I used Intel(R) Parallel Studio XE 2020 to compile DFTB+ 21.2 and tblite in my Vmware workstation. The version of my system is Centos 8.

I found these spin constants in the manual of DFTB+ 21.2. Could you give me a 2X2 block of spin constants for hydrogen?