Match Energy [step 175]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_debug > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833815721488e+00 -6.135833815721500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.