Match Energy [step 25]

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_min > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833925261660e+00 -6.135833925262000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.