Match XSF natoms

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