Match Energy [step 1]

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_foss-2022a_mpi_debug > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348910e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.