Match Energy [step 2]

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-ppc: [foss2022a-serial] > 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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