Match Re cond yy energy 0

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-8.109341988000000e-16 0.000000000000000e+00 1.020000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 4)
Compare to other runs.