Match Energy [step 25]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2022a_impi_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496100e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.