Match Energy [step 0]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184216450128304e+02 | -3.184216450128310e+02 | 8.130000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)