Match comparison for Rel. difference backward (match type 24354)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 34-regridding.06-spacing-ratio3-pardomains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.895880000000000e-01 1.000000000000000e-04 3.895879999999999e-01 5.551115123125783e-17 3.895880000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.389588, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.895880000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS