General FAQ

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[1] RIDFT and "MISSING BASIS SET SPECIFICATION(S) IN $atoms" error message ...

[2] RELAX stops with an error "keyword $intdef missing in file" ...

[3] After running RIDFT once, I resorted the atoms in $coord ...

[4] The JOBEX script does not stop, although energy and gradient are converged.

[5] The test suite script TTEST does not work.

[6] Which builders can be used for Turbomole?

[7] Which viewers can be used with Turbomole?

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