Match Energy [step 1]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157407024876866e-01 | -5.157407024876344e-01 | 5.590000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)