Match Error dftbplus_not_linked

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp > Input 11-dftbplus_ehrenfest.01-benzene.inp
Value Reference Precision Status
0.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 FAIL
Command: GREPCOUNT(err, 'DFTB')
Compare to other runs.