Match Energy [step 1]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157407024876782e-01 -5.157407024878778e-01 8.570000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.