Match Energy [step 25]

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755022040350e+01 -1.129755022040352e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.