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We try to optimize a simple fcc(111) surface of Pd. We already optimized the corresponding bulk cell without problems, but if we try to optimize the corresponding surface slab (five layers deep), the calculation fails before calculating the first SCF cycle step with the message: "WARNING: Sub-Space-Matrix is not hermitian in DAV", finally, the calculation stops with "ERROR FEXCP: supplied Exchange-correletion table"

Maybe we oversaw some simple error or unreasonable setting in the input, but we were so far not able to find a solution by change of any parameter. The geometry of the cell should be reasonable, with the interatomic distances corresponding to the bulk cell where the error did not occurred.

Attached are the input and output files of the calculation.

I ran the same example locally and I saw no issue.

From your output you can see that something goes completely wrong: e.g. the energies are enormous and the number of electrons changes. Also the imaginary parts of you Hamiltonian are gigantic. The final error is then just a consequence of this. Did you try variations of the setup: different number of processes, different versions of VASP, ... and observe this consistently?

Thank you for the suggestion! It seemed to be indeed some issue with MPI or the inter-node communication. We now ran the calculation on one node without a problem. Interestingly, this behavior so far never occurred for larger calculations on several nodes, maybe, the system was too small in this case for such a high parallelization?