Match Energy [step 50]

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755944335792e+00 -5.809755944335791e+00 7.430000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.