Match Point 1 energy 0.0735

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
8.942482304974001e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.