Match Energy [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 24-adsic_freeze_orbitals.02-td.inp
Value Reference Precision Status
-2.002259026478499e+00 -2.002259026478495e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.