Match comparison for Overlap 1 9 (match type 389)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 08-gs.03-mgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 1.958564781250000e-15 3.332746154129277e-15 1.032988650000000e-14 1.006241350000000e-14 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.069300000000000e-15 -1.237900000000000e-14 -1.237900000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 9.125970000000000e-16 -1.253570300000000e-14 -1.253570300000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.484210000000000e-15 -1.196409000000000e-14 -1.196409000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.484210000000000e-15 -1.196409000000000e-14 -1.196409000000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.359200000000000e-15 -1.208910000000000e-14 -1.208910000000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.039230000000000e-14 6.944000000000001e-15 6.944000000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.575850000000000e-15 -1.087245000000000e-14 -1.087245000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.674730000000000e-16 -1.318082700000000e-14 -1.318082700000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.251770000000000e-15 -1.219653000000000e-14 -1.219653000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.480690000000000e-15 -1.196761000000000e-14 -1.196761000000000e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.600720000000000e-15 -1.184758000000000e-14 -1.184758000000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.094670000000000e-16 -1.293883300000000e-14 -1.293883300000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.464360000000000e-16 -1.280186400000000e-14 -1.280186400000000e-01 PASS