When performing a electronic structure calculation I get this error after imputting the a lattice paramter: 'Error termination. Backtrace:' '#0 0x7fd8bed11d5a' '#1 0x7fd8bed12869' '#2 0x7fd8bed1354f' '#3 0x7fd8bef49061' '#4 0x7fd8bef4929e' '#5 0x7fd8bef5a1e7' '#6 0x555b2cd0bd3f' '#7 0x555b2cd09ef'
How do I fix it?
I tried other space groups to see if the error was with specific space group or if it was the entire monoclinic unit cell. I also did a calculation using a different crystal structure and it worked fine.