Match Energy [step 100]
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654714e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)