Match Energy [step 175]

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833746285911e+00 -6.135833746286008e+00 1.600000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.