Match Energy [step 1]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 02-propagators.02-cnsparskit.inp
Value Reference Precision Status
-1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.