Match Energy [step 25]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_min > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496091e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.