Match comparison for 9th eps-diff force 1 1 (match type 13624)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.698200000000000e-02 1.350000000000000e-05 -2.698600000000000e-02 3.469446951953614e-18 -2.698600000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.026982000000000003, precision: 0.0000135
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_serial_opt -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_serial_min -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_ppc -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023b_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_mpi_min -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_mpi_min -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_serial_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_mpi_opt -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_mpi -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_mpi -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_serial_debug -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_mpi_debug -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2023a_mpi_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
cmake_foss_2022a_full_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
cmake_foss_2022a_min_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
cmake_foss_2022a_min_mpi -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
cmake_foss_2022a_full_mpi -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_intel-2022a_impi_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_intel-2023a_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_intel-2022a_serial_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_intel-2023a_serial_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_intel-2023a_impi -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
spack_foss-2022a_cuda_serial -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS