Match Energy [step 20]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_omp >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184088237669076e+02 | -3.184088237668212e+02 | 1.100000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)