Match Energy [step 25]
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855826057e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)