Match Energy [step 5]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157422641336953e-01 -5.157422641338946e-01 8.560000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.