Match Energy [step 1]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_serial_omp > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058171294472508e+01 -1.058171294371180e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.