Match Point 3 energy 0.0735

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
4.457804569923900e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.