Match Energy [step 1]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157407024876780e-01 -5.157407024878778e-01 8.570000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.