Match Energy [step 125]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_ppc > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078479475e+00 -3.747161078452190e+00 1.310000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.