Match Energy [step 50]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239415486228552e+02 | -1.239415486217932e+02 | 7.550000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)