Match inner points

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp > 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.