Match Point 1 energy 0.0735
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_opt >
Input 05-lithium.05-tdtdm.inp
| Value | Reference | Precision | Status |
| 6.771144012687000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | PASS |
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)