Match IO Profiling files open

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > 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)
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