Match Energy [step 3]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_valgrind > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058143100320453e+01 -1.058143100171960e+01 1.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.