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)