Match Energy [step 10]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516487281687e+00 -1.897585391868000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
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