Match Energy [step 100]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833869049106e+00 | -6.135833869049000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)