Match Energy [step 20]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157472968410501e-01 -5.157472968414080e-01 8.530000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.