Match inner points

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
7.640500000000000e+04 7.640500000000000e+04 3.820000000000000e+01 PASS
Command: GREPFIELD(out, 'inner mesh', 5)
Compare to other runs.