Match Energy [step 4]

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134610371884e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
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