Match Energy [step 3]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145773725891e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
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