Match inner points
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)