Match Energy [step 0]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi_min >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184210032772399e+02 | -3.184210032771824e+02 | 9.690000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)