Match Energy [step 25]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496097e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.