Match Energy [step 1]

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_debug_autotools: [foss2023a-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.