Match Energy [step 5]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
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