Match Energy [step 75]

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248565e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.