Dear Wien2k users and developers I am using wienncm to do some non-collinear magnetic calculations. I have compiled wienncm successfully with intel mpiifort version 15.0.4 and mkl (composer_xe_2015.5.223), and I am able to run wien2k in both serial and parallel mode. But the noncollinear calculations always crush at the lapw1 for wienncm. I tried to re-calculate the uo2_3k uo2_2k example in serial mode but got the following error: *** Error in `/share/apps/WIEN2K/WIEN-NonCollinear/WIENNCM/lapw1c': free(): corrupted unsorted chunks: 0x00000000020ea060 *** I tried to re-calculate the febcc example, this example is successful. thisexample does not seem to use lapw1c. Such errors look similar to the bug as shown in the following links: https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16212.html But I did not find the solution from the link. Attached please see the full error reports . I would appreciate your help.
error.txt
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