Match z (C4) (t=400 au)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi] > Input 11-dftbplus_ehrenfest.01-benzene.inp
Value Reference Precision Status
-1.325022533299309e+00 -1.325015210000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/coordinates, -1, 14)
Compare to other runs.