Match XSF coord

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-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.