Match Energy [step 20]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060647833783798e+01 -1.060647833783796e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
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