Match Energy [step 50]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833909496670e+00 -6.135833909497000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.