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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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 6.315269976666667e-04 8.439325900392892e-12 6.315270000000000e-04 9.999999960041972e-12 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000631527, precision: 0.000000000316
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_min_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_min_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_min_autotools: [foss2023b-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_autotools: [foss2023b-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel_autotools: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_opt_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel_omp_autotools: [intel2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_debug_autotools: [foss2023a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.315269900000000e-04 -9.999999960041972e-12 -3.164556949380371e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.315270000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.315270100000000e-04 9.999999960041972e-12 3.164556949380371e-02 PASS