Match Energy [step 4]

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-serial-full: [foss2023a-serial] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134610393479e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
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