Match Initial energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-td_move_ions_periodic.01-gs.inp
Value Reference Precision Status
-2.965691066000000e+01 -2.965691066000000e+01 1.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.