Match Energy [step 1]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2023a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157407024875218e-01 -5.157407024878778e-01 8.570000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.