Match Energy [step 175]

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746130756135e+00 -6.133746130756000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.