Match Energy [step 75]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822836549e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -26, 3)