Match Energy [step 2]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058158908445419e+01 -1.058158908323673e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
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