Match comparison for R 1 (match type 14376)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.204516400000000e-04 3.100000000000000e-10 6.204516400000000e-04 0.000000000000000e+00 6.204516400000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00062045164, precision: 0.00000000031
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.204516400000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS