Match Energy [step 50]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_mpi_min > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746224474625e+00 -6.133746224475000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.