Match Energy [step 75]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2022a_impi_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030352e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.