Match Energy [step 3]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-min: [foss2023a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058145773725891e+01 -1.058145773976836e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.