Match Energy [step 150]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833830865791e+00 -6.135833830866000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.