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)