Dear: An eeror appears just as follows when I do siesta calculation.: Failure to converge standard eigenproblem ERROR STOP from Node: 0 application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 Any comments or advice will be appreciated. Dexi Shao
- [SIESTA-L] Error: Failure to converge standard eigenproblem 邵德喜
