Match comparison for Casida spectrum z (match type 15875)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 07-casida-photons.06-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.047906000000000e-01 1.000000000000000e-04 4.047918935483871e-01 6.305652123236488e-06 4.047964000000000e-01 1.360000000000250e-05 PASS

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Detailed information

Reference: 0.4047906, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.047828000000000e-01 -7.800000000002250e-06 -7.800000000002250e-02 PASS
foss_min_autotools: [foss2022a-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.047828000000000e-01 -7.800000000002250e-06 -7.800000000002250e-02 PASS
foss_min_autotools: [foss2023b-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_autotools: [foss2023a-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_opt_autotools: [foss2023a-serial] 4.047828000000000e-01 -7.800000000002250e-06 -7.800000000002250e-02 PASS
foss_autotools: [foss2023b-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_autotools: [foss2022a-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.048100000000000e-01 1.940000000000275e-05 1.940000000000275e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.047922000000000e-01 1.599999999990498e-06 1.599999999990498e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.047922000000000e-01 1.599999999990498e-06 1.599999999990498e-02 PASS
intel_autotools: [intel2023a-serial] 4.047945000000000e-01 3.900000000001125e-06 3.900000000001125e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.047961000000000e-01 5.499999999991623e-06 5.499999999991623e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.048100000000000e-01 1.940000000000275e-05 1.940000000000275e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.047961000000000e-01 5.499999999991623e-06 5.499999999991623e-02 PASS
foss_debug_autotools: [foss2023a-serial] 4.047923000000000e-01 1.699999999993373e-06 1.699999999993373e-02 PASS
foss_omp_autotools: [foss2023a-serial] 4.047828000000000e-01 -7.800000000002250e-06 -7.800000000002250e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.047884000000000e-01 -2.200000000007751e-06 -2.200000000007751e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.047911000000000e-01 5.000000000143778e-07 5.000000000143778e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.047961000000000e-01 5.499999999991623e-06 5.499999999991623e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.047884000000000e-01 -2.200000000007751e-06 -2.200000000007751e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.047855000000000e-01 -5.099999999980120e-06 -5.099999999980120e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.047911000000000e-01 5.000000000143778e-07 5.000000000143778e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.047911000000000e-01 5.000000000143778e-07 5.000000000143778e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.047839000000000e-01 -6.700000000026129e-06 -6.700000000026129e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.047871000000000e-01 -3.499999999989623e-06 -3.499999999989623e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.047961000000000e-01 5.499999999991623e-06 5.499999999991623e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.047930000000000e-01 2.400000000013502e-06 2.400000000013502e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.047949000000000e-01 4.300000000012627e-06 4.300000000012627e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.047936000000000e-01 2.999999999975245e-06 2.999999999975245e-02 PASS