Match Energy [step 4]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-serial, foss-min] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134610395546e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
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