Match TD [energy]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-arpes_2d.02-td.inp
Value Reference Precision Status
-2.376466585112223e+00 -2.376466585112000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, 1040, 3)
Compare to other runs.