Match Energy [step 1]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2023a_serial_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247290844e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.