Match Point 1 energy 0.0735
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-lithium.05-tdtdm.inp
| Value | Reference | Precision | Status |
| 7.382319134565000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | PASS |
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)