Match Energy [step 1]

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_serial_min > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058171294472507e+01 -1.058171294371180e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.