Match total points
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run eb_fosscuda-2022a_mpi_omp >
Input 01-carbon_atom.01-psf_l0.inp
Value | Reference | Precision | Status |
1.103810000000000e+05 | 1.103810000000000e+05 | 5.520000000000000e+00 | PASS |
Command: GREPFIELD(out, 'total mesh', 5)