Match Energy [step 1]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)
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