Match IO Profiling files open

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.01-gs.inp
Value Reference Precision Status
4.900000000000000e+01 4.900000000000000e+01 1.001000000000000e+00 PASS
Command: GREPFIELD(out, 'Number of file open', 6)
Compare to other runs.