Match Energy [step 1]

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_valgrind > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058171294472506e+01 -1.058171294371180e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.