Match Re cond yy energy 0

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-1.497584701000000e-15 0.000000000000000e+00 1.020000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 4)
Compare to other runs.