Match Energy [step 1]
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060684240205382e+01 | -1.060684240205380e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)