Match Energy [step 1]
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.134127247290917e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)