Match Energy [step 0]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 01-propagators.08-cn.inp
| Value | Reference | Precision | Status |
| -1.060686608766761e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)