Match Energy [step 125]

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run foss-2022a_mpi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078465961e+00 -3.747161078452190e+00 9.890000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.