Match Point 3 energy 0.0735

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
4.621468578192200e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.