Match Point 1 energy 0.0735
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 05-lithium.05-tdtdm.inp
Value | Reference | Precision | Status |
8.546279301053001e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | PASS |
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)