Match Energy [step 2]

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run eb_foss-2022a_mpi_debug > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058156234751239e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
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