Match Energy [step 0]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184210032772403e+02 | -3.184210032772400e+02 | 1.590000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)