Match Energy [step 100]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_omp > Input 24-adsic_freeze_orbitals.02-td.inp
Value Reference Precision Status
-1.975208529592936e+00 -1.975208529592941e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.