Match comparison for Convert to dx (line 513) (match type 15618)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 05-output.04-convert-op.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.442119134780000e-04 1.220000000000000e-18 2.442119134780000e-04 0.000000000000000e+00 2.442119134780000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000244211913478, precision: 0.00000000000000000122
Run Value Difference Relative difference Status
foss-2022a_ppc 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.442119134780000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS