Match Energy [step 20]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.03-td-packed.inp
Value Reference Precision Status
-3.184094654954775e+02 -3.184094654954693e+02 3.380000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.