Match Energy [step 1]

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.810136966818389e+00 -5.810136966818370e+00 8.300000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.