Match XSF natoms

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 05-lithium.01-gs.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: GREPFIELD(static/density.xsf, 'PRIMCOORD', 1, 1)
Compare to other runs.