Match Energy [step 10]

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157439811334866e-01 -5.157439811338429e-01 8.550000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.