Match Energy [step 100]

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_serial_debug > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097479152201873e+00 -4.097479152162752e+00 1.630000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.