Match comparison for l max (match type 14676)

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.000000000000000e+00 3.000000000000000e-02 3.000000000000000e+00 0.000000000000000e+00 3.000000000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 3.0, precision: 0.03
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS