Match comparison for Anisotropy 10 (match type 14206)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.961990400000000e-02 9.810000000000000e-09 1.961990300000000e-02 0.000000000000000e+00 1.961990300000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.019619904, precision: 0.00000000981
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_mpi_opt 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_mpi_wo_codecov 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_mpi_debug 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_mpi_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
foss-2022a_ppc 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
cmake_foss_2022a_min_serial 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_serial_opt 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
cmake_foss_2022a_full_serial 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
cmake_foss_2022a_full_mpi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
cmake_foss_2022a_min_mpi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022a 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022a_debug 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022a_mpi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022b_libxc6 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
foss-2022a_opt 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
foss-2022a_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022a 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022b_libxc6_mpi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022b 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_serial 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022a_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_foss-2022a_mpi_debug 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_serial_min 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022a_impi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022b_impi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_serial_debug 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_fosscuda-2022a 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
foss-2022a_mpi_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_serial_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
intel-2022a_omp_impi 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.961990300000000e-02 -9.999999994736442e-10 -1.019367991308506e-01 PASS