Match Energy [step 20]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184088237669068e+02 | -3.184088237668212e+02 | 1.100000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)