Match comparison for Cross sect. (ani) w=0.1 (match type 22432)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.315270000000000e-04 3.160000000000000e-10 6.315269971929825e-04 8.112019631934664e-12 6.315270000000000e-04 9.999999960041972e-12 PASS
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Detailed information

Reference: 0.000631527, precision: 0.000000000316
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cmake_foss_2022a_full_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_serial_min 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_ppc 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2023a_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cmake_foss_2022a_min_mpi 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_mpi_min 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
cmake_foss_2022a_full_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2023a_serial_debug 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2023a_mpi_debug 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2023a_serial_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_foss-2023b_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_intel-2023a_serial 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_intel-2022a_serial_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
spack_intel-2023a_serial_omp 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
spack_foss-2022a_cuda_serial 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS