Match Energy [step 50]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061108e+00 | -6.135833840061077e+00 | 1.380000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)