Match Energy [step 0]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 15-electronic_system_restart.02-td_full.inp
Value Reference Precision Status
-1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)
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