Match Initial energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.01-gs.inp
| Value | Reference | Precision | Status |
| -6.136214870000000e+00 | -6.136214930000000e+00 | 3.070000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)