UT theoretical chemistry code forum

Dear Chill,

Thank you very much for the helpful suggestions.

You are right that the problem is due to the unfavorable preprocessor flag in the CPP, and I finally complied the code successfully after I removed the flag.

Thanks again.

Best regards,

Kevin

Dear All,

I tried compiling VTST (2.04b) with VASP5.2.12 on our cluster (Centos, openmpi, ifort, and mkl), but failed with below error information:

chain.F(531): error #6460: This is not a field name that is defined in the encompassing structure. [MPMD_CLIENT_RANK]
mpmd_client_rank = comm_chain ...