Match Energy [step 1]

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913412e+00 -6.136214863913338e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.