Match Point 3 energy 0.0735

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
4.633716754143400e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.