Match Energy [step 100]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799613448e+00 -6.135833799613568e+00 1.400000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.