Dear all: I tried to calculate the sample TiC in the userguide to verify the Wien2k_13. However there is always the error in the step dstart like the following:
Error in DSTART 'DSTART' - can't open unit: 15 'DSTART' - filename: TiC.in2c 'DSTART' - status: old form: formatted what the problem? Single atom works well but it seems dual atoms have the the same problem, such as TiN. Thanks for your help! best regards
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