Match Energy [step 1]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157407024876788e-01 -5.157407024878778e-01 8.570000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.