Match Energy [step 100]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799613472e+00 -6.135833799613629e+00 1.970000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.