Match Energy [step 0]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184210032772418e+02 | -3.184210032772400e+02 | 1.590000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)