Match Energy [step 20]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897517015914211e+00 -1.897585936817000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
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