Match XSF coord

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
3.316469000000000e+00 3.316469000000000e+00 1.660000000000000e-05 PASS
Command: GREPFIELD(static/density.xsf, 'PRIMCOORD', 2, 2)
Compare to other runs.