Match comparison for R 5 (match type 14388)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.739157100000000e-04 4.370000000000000e-10 -8.739157099999999e-04 1.084202172485504e-19 -8.739157100000000e-04 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00087391571, precision: 0.000000000437
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.739157100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS