Match XSF coord

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_autotools: [intel2023a-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.